TY  - JOUR
AU  - Arsić, Biljana
AU  - Petrović, Stefan
AU  - Mrmošanin, Jelena
AU  - Dimitrijević, Ivana
AU  - Tošić, Snežana
AU  - Stojanović, Gordana
AU  - Glišić, Sanja
AU  - Milićević, Jelena
PY  - 2024
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/12852
AB  - Pesticides commonly used in the Republic of Serbia (tebuconazole, pendimethalin, pyraclostrobin, propiconazole, and famoxadone) have high stability, so their potential toxicity to humans needs to be investigated. These pesticides are in use in the Republic of Serbia in various formulations. Their toxicity and interactions with acetylcholinesterase were thoroughly investigated in this study using computational tools. The ADMET (Adsorption, Distribution, Metabolism, Excretion, Toxicity) study showed that all of them are good oral compounds, and that pendimethalin was a mutagenic compound. Glide scores ranged from -18.41 kJ mol-1 (pendimethalin) to -27.61 kJ mol-1 (famoxadone) in Mus musculus, and from -19.58 kJ mol-1 (pendimethalin) to -24.31 kJ mol-1 (propiconazole) in Homo sapiens. In addition, the experimental stability of the pesticides solutions in methanol was studied using the fast GC-MS (retention times of the studied pesticides ranged from 14.47 min (pendimethalin) to 22 min (famoxadone)). They showed good stability over time, apart from pyraclostrobin which decomposed mainly into its des-methoxy derivative after 20 months. Based on the promising modeling results, pyraclostrobin and famoxadone emerge as potential candidates for further investigation in the treatment of Alzheimer's disease, taking care to increase their stability.
AB  - Пестициди који се често користе у Републици Србији (тебуконазол, пендиметалин, пираклостробин, пропиконазол, и фамоксадон) имају високу стабилност, тако да њихова потенцијална токсичност се мора проучити. Ови пестициди се користе у Републици Србији у различитим формулацијама. Њихова токсичност и интеракције са ацетихолинестеразом су детаљно изучене у овом истраживању коришћењем компјутерских алата. АДМЕТ (Адсорпција, Дистрибуција, Метаболизам, Екскреција, Токсичност) изучавање је показало да су сви они добра орална једињења, и да је пендиметалин мутагено једињење. Глајд скорови су били у опсегу од -18,41 kJ mol -1 (пендиметалин) до -27,61 kJ mol-1 (фамоксадон) код миша, и од -19,58 kJ mol-1 (пендиметалин) до -24,31 kJ mol-1 (пропиконазол) код човека. Осим тога, експериментална стабилност раствора пестицида у метанолу је проучавана коришћењем ГХ-МС (ретенциона времена проучаваних пестицида се кретала од 14.47 мин (пендиметалин) до 22 мин (фамоксадон)). Они показују добру стабилност током времена, осим пираклостробина који се углавном распада на свој дез-метокси дериват после 20 месеци. На основу обећавајућих резултата моделовања, пираклостробин и фамоксадон се појављују као потенцијални кандидати који се могу даље изучавати као третман за Алцхајмерову болест, водећи рачина да се повећа њихова стабилност.
T2  - Journal of the Serbian Chemical Society
T1  - Stability and computational analyses of selected pesticides in use in the Republic of Serbia
VL  - 89
IS  - 2
SP  - 259
EP  - 274
DO  - 10.2298/JSC230714102A
ER  - 

@article{
author = "Arsić, Biljana and Petrović, Stefan and Mrmošanin, Jelena and Dimitrijević, Ivana and Tošić, Snežana and Stojanović, Gordana and Glišić, Sanja and Milićević, Jelena",
year = "2024",
abstract = "Pesticides commonly used in the Republic of Serbia (tebuconazole, pendimethalin, pyraclostrobin, propiconazole, and famoxadone) have high stability, so their potential toxicity to humans needs to be investigated. These pesticides are in use in the Republic of Serbia in various formulations. Their toxicity and interactions with acetylcholinesterase were thoroughly investigated in this study using computational tools. The ADMET (Adsorption, Distribution, Metabolism, Excretion, Toxicity) study showed that all of them are good oral compounds, and that pendimethalin was a mutagenic compound. Glide scores ranged from -18.41 kJ mol-1 (pendimethalin) to -27.61 kJ mol-1 (famoxadone) in Mus musculus, and from -19.58 kJ mol-1 (pendimethalin) to -24.31 kJ mol-1 (propiconazole) in Homo sapiens. In addition, the experimental stability of the pesticides solutions in methanol was studied using the fast GC-MS (retention times of the studied pesticides ranged from 14.47 min (pendimethalin) to 22 min (famoxadone)). They showed good stability over time, apart from pyraclostrobin which decomposed mainly into its des-methoxy derivative after 20 months. Based on the promising modeling results, pyraclostrobin and famoxadone emerge as potential candidates for further investigation in the treatment of Alzheimer's disease, taking care to increase their stability., Пестициди који се често користе у Републици Србији (тебуконазол, пендиметалин, пираклостробин, пропиконазол, и фамоксадон) имају високу стабилност, тако да њихова потенцијална токсичност се мора проучити. Ови пестициди се користе у Републици Србији у различитим формулацијама. Њихова токсичност и интеракције са ацетихолинестеразом су детаљно изучене у овом истраживању коришћењем компјутерских алата. АДМЕТ (Адсорпција, Дистрибуција, Метаболизам, Екскреција, Токсичност) изучавање је показало да су сви они добра орална једињења, и да је пендиметалин мутагено једињење. Глајд скорови су били у опсегу од -18,41 kJ mol -1 (пендиметалин) до -27,61 kJ mol-1 (фамоксадон) код миша, и од -19,58 kJ mol-1 (пендиметалин) до -24,31 kJ mol-1 (пропиконазол) код човека. Осим тога, експериментална стабилност раствора пестицида у метанолу је проучавана коришћењем ГХ-МС (ретенциона времена проучаваних пестицида се кретала од 14.47 мин (пендиметалин) до 22 мин (фамоксадон)). Они показују добру стабилност током времена, осим пираклостробина који се углавном распада на свој дез-метокси дериват после 20 месеци. На основу обећавајућих резултата моделовања, пираклостробин и фамоксадон се појављују као потенцијални кандидати који се могу даље изучавати као третман за Алцхајмерову болест, водећи рачина да се повећа њихова стабилност.",
journal = "Journal of the Serbian Chemical Society",
title = "Stability and computational analyses of selected pesticides in use in the Republic of Serbia",
volume = "89",
number = "2",
pages = "259-274",
doi = "10.2298/JSC230714102A"
}

Arsić, B., Petrović, S., Mrmošanin, J., Dimitrijević, I., Tošić, S., Stojanović, G., Glišić, S.,& Milićević, J.. (2024). Stability and computational analyses of selected pesticides in use in the Republic of Serbia. in Journal of the Serbian Chemical Society, 89(2), 259-274.
https://doi.org/10.2298/JSC230714102A

Arsić B, Petrović S, Mrmošanin J, Dimitrijević I, Tošić S, Stojanović G, Glišić S, Milićević J. Stability and computational analyses of selected pesticides in use in the Republic of Serbia. in Journal of the Serbian Chemical Society. 2024;89(2):259-274.
doi:10.2298/JSC230714102A .

Arsić, Biljana, Petrović, Stefan, Mrmošanin, Jelena, Dimitrijević, Ivana, Tošić, Snežana, Stojanović, Gordana, Glišić, Sanja, Milićević, Jelena, "Stability and computational analyses of selected pesticides in use in the Republic of Serbia" in Journal of the Serbian Chemical Society, 89, no. 2 (2024):259-274,
https://doi.org/10.2298/JSC230714102A . .

TY  - JOUR
AU  - Marić, Slađana
AU  - Jocić, Ana
AU  - Tekić, Danijela
AU  - Mušović, Jasmina
AU  - Milićević, Jelena
AU  - Dimitrijević, Aleksandra
PY  - 2024
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/12838
AB  - This study explores the use of a series of cholinium ionic liquids (ILs) or salts in combination with polypropylene glycol 400 to form aqueous biphasic systems (ABS) for extracting various polarity pesticides (dicamba, clomazone, pyraclostrobin, and deltamethrin) from water. We assessed five cholinium-based salting-out agents ([Ch][DHP], [Ch]Cl, [Ch][Ac], [Ch][Lac], and [Ch][Nic]), chosen for their structural diversity and unique properties, such as high salting-out potential and different ability to undergo specific interactions. Liquid-liquid equilibrium phase diagrams were established, and partition experiments were conducted to evaluate extraction efficiency. Different partition patterns were obtained for studied pesticides, with [Ch][DHP] demonstrating the highest efficiency exceeding 90 % for each target pesticide due to its strong salting-out ability. On the other hand, more diverse partition trends due to specific interactions were obtained for low-melting cholinium-ILs ABS. The effect of pH and temperature on the partitioning behavior in [Ch][Ac]-based ABS highlighted the cholinium ILs extraction system's customizable nature. Focusing on [Ch]Cl for its eco-friendly aspects, widespread availability and excellent extraction performance, we optimized parameters for the removal of pesticides from real samples, applying the technology to spiked agricultural wastewater with an extraction efficiency of over 99 %. Our findings demonstrate the potential of cholinium-based IL-ABS in reducing environmental pollution through efficient pesticide extraction.
T2  - Separation and Purification Technology
T1  - Customizable cholinium-based aqueous biphasic systems as ecofriendly extraction platform for removal of pesticide from wastewaters
VL  - 340
SP  - 126609
DO  - 10.1016/j.seppur.2024.126609
ER  - 

@article{
author = "Marić, Slađana and Jocić, Ana and Tekić, Danijela and Mušović, Jasmina and Milićević, Jelena and Dimitrijević, Aleksandra",
year = "2024",
abstract = "This study explores the use of a series of cholinium ionic liquids (ILs) or salts in combination with polypropylene glycol 400 to form aqueous biphasic systems (ABS) for extracting various polarity pesticides (dicamba, clomazone, pyraclostrobin, and deltamethrin) from water. We assessed five cholinium-based salting-out agents ([Ch][DHP], [Ch]Cl, [Ch][Ac], [Ch][Lac], and [Ch][Nic]), chosen for their structural diversity and unique properties, such as high salting-out potential and different ability to undergo specific interactions. Liquid-liquid equilibrium phase diagrams were established, and partition experiments were conducted to evaluate extraction efficiency. Different partition patterns were obtained for studied pesticides, with [Ch][DHP] demonstrating the highest efficiency exceeding 90 % for each target pesticide due to its strong salting-out ability. On the other hand, more diverse partition trends due to specific interactions were obtained for low-melting cholinium-ILs ABS. The effect of pH and temperature on the partitioning behavior in [Ch][Ac]-based ABS highlighted the cholinium ILs extraction system's customizable nature. Focusing on [Ch]Cl for its eco-friendly aspects, widespread availability and excellent extraction performance, we optimized parameters for the removal of pesticides from real samples, applying the technology to spiked agricultural wastewater with an extraction efficiency of over 99 %. Our findings demonstrate the potential of cholinium-based IL-ABS in reducing environmental pollution through efficient pesticide extraction.",
journal = "Separation and Purification Technology",
title = "Customizable cholinium-based aqueous biphasic systems as ecofriendly extraction platform for removal of pesticide from wastewaters",
volume = "340",
pages = "126609",
doi = "10.1016/j.seppur.2024.126609"
}

Marić, S., Jocić, A., Tekić, D., Mušović, J., Milićević, J.,& Dimitrijević, A.. (2024). Customizable cholinium-based aqueous biphasic systems as ecofriendly extraction platform for removal of pesticide from wastewaters. in Separation and Purification Technology, 340, 126609.
https://doi.org/10.1016/j.seppur.2024.126609

Marić S, Jocić A, Tekić D, Mušović J, Milićević J, Dimitrijević A. Customizable cholinium-based aqueous biphasic systems as ecofriendly extraction platform for removal of pesticide from wastewaters. in Separation and Purification Technology. 2024;340:126609.
doi:10.1016/j.seppur.2024.126609 .

Marić, Slađana, Jocić, Ana, Tekić, Danijela, Mušović, Jasmina, Milićević, Jelena, Dimitrijević, Aleksandra, "Customizable cholinium-based aqueous biphasic systems as ecofriendly extraction platform for removal of pesticide from wastewaters" in Separation and Purification Technology, 340 (2024):126609,
https://doi.org/10.1016/j.seppur.2024.126609 . .

TY  - JOUR
AU  - Mitrović Rajić, Anđela I.
AU  - Milićević, Jelena S.
AU  - Grbović-Novaković, Jasmina
PY  - 2023
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10472
AB  - This study aims to design the pyrophyllite-adapted carbon paste electrode (pCPE) and test it for potential use in wastewater purification systems. Structural characterization of pure pyrophyllite ore and mechanically modified pyrophyllite in mortar and pestle has been followed by XRD, SEM, PSA, and FTIR. Electrochemical characteristics were studied by cyclic voltammetry of pyrophyllite CPE in sulfuric acid and potassium ferrocyanide, as redox model compounds. Delamination, gliding, and folding of the layers and a decrease in particle and crystallite size have been observed, leading to the excellent electrocatalytic activity of pCPE. The developed pCPE has numerous benefits such as a simple preparation method, rapid response, and good sensitivity. The oxidation peak of carbendazim appears in Britton-Robinson buffer solutions (pH 4) at +0.9 V vs. Ag/AgCl. The developed method is linear in the concentration range of 3.2–29.2 ng cm−3, with r = 0.999 and the limit of detection of 1.9 ng cm−3.
T2  - Materials and Manufacturing Processes
T1  - Development of modified pyrophyllite carbon paste electrode for carbendazim detection
VL  - 38
IS  - 13
SP  - 1
EP  - 7
DO  - 10.1080/10426914.2022.2136386
ER  - 

@article{
author = "Mitrović Rajić, Anđela I. and Milićević, Jelena S. and Grbović-Novaković, Jasmina",
year = "2023",
abstract = "This study aims to design the pyrophyllite-adapted carbon paste electrode (pCPE) and test it for potential use in wastewater purification systems. Structural characterization of pure pyrophyllite ore and mechanically modified pyrophyllite in mortar and pestle has been followed by XRD, SEM, PSA, and FTIR. Electrochemical characteristics were studied by cyclic voltammetry of pyrophyllite CPE in sulfuric acid and potassium ferrocyanide, as redox model compounds. Delamination, gliding, and folding of the layers and a decrease in particle and crystallite size have been observed, leading to the excellent electrocatalytic activity of pCPE. The developed pCPE has numerous benefits such as a simple preparation method, rapid response, and good sensitivity. The oxidation peak of carbendazim appears in Britton-Robinson buffer solutions (pH 4) at +0.9 V vs. Ag/AgCl. The developed method is linear in the concentration range of 3.2–29.2 ng cm−3, with r = 0.999 and the limit of detection of 1.9 ng cm−3.",
journal = "Materials and Manufacturing Processes",
title = "Development of modified pyrophyllite carbon paste electrode for carbendazim detection",
volume = "38",
number = "13",
pages = "1-7",
doi = "10.1080/10426914.2022.2136386"
}

Mitrović Rajić, A. I., Milićević, J. S.,& Grbović-Novaković, J.. (2023). Development of modified pyrophyllite carbon paste electrode for carbendazim detection. in Materials and Manufacturing Processes, 38(13), 1-7.
https://doi.org/10.1080/10426914.2022.2136386

Mitrović Rajić AI, Milićević JS, Grbović-Novaković J. Development of modified pyrophyllite carbon paste electrode for carbendazim detection. in Materials and Manufacturing Processes. 2023;38(13):1-7.
doi:10.1080/10426914.2022.2136386 .

Mitrović Rajić, Anđela I., Milićević, Jelena S., Grbović-Novaković, Jasmina, "Development of modified pyrophyllite carbon paste electrode for carbendazim detection" in Materials and Manufacturing Processes, 38, no. 13 (2023):1-7,
https://doi.org/10.1080/10426914.2022.2136386 . .

TY  - CONF
AU  - Mušović, Jasmina
AU  - Marić, Slađana
AU  - Jocić, Ana
AU  - Milićević, Jelena
AU  - Stanković, Dalibor
AU  - Dimitrijević, Aleksandra
PY  - 2023
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/11961
AB  - Temperature- and pH-responsive ionic liquid-based aqueous biphasic systems (IL-ABS) have been proposed as a viable and sustainable extraction/separation processes. Combining a thermosensitive polymer (such as polypropylene glycol-400, PPG400) and a pH-sensitive IL (such as choline-acetate, [Ch][Ac] as the phase-forming agents, we have tried to develop an efficient extraction platform for removing the pollutants from wastewater, namely herbicide dicamba (DIC) and insecticide deltamethrin (DLM). First, the ABS ternary phase diagrams are determined at different temperatures (25, 35 and 45°C) and pH values (2, 5, 6, and 7). The operational extraction composition was chosen to fit within the biphase region of each ABS, namely 15 wt% of IL and 40 wt% of polymer. Subsequently, extraction parameters were determined for each target compound (using high-performance chromatography) at different temperatures and pH values. Initially, polar pesticide dicamba migrated preferentially toward the IL-rich phase while deltamethrin showed the opposite direction at room temperature and pH 7. Obtained extraction efficiencies were about 93% and 23% for DLM and DIC, respectively, toward polymer-rich phase. The ability to simultaneously respond to two stimuli, in this case, temperature and pH, allowed us to obtain highly efficient extraction by changing stimuli-inducing parameters. At pH=2 and T=25°C extraction efficiencies higher than 96% for DLM and 83% for DIC were acquired. Therefore, by adjusting the applied stimuli, ABS can improve the performance resulting in the successful removal of pesticides from the aqueous phase, regardless of their polarity. This remarkable capability makes these ABSs highly appealing for designing wastewater treatment processes.
PB  - University of Belgrade : Faculty of Chemistry
C3  - YISAC 2023 : 28th Young Investigators' Seminar on Analytical Chemistry : the book of abstracts
T1  - Responsive Ionic Liquid-Based Aqueous Biphasic Systems as Efficient Extraction Platform for Sustainable Removal of Pesticides from Wastewater
SP  - 31
EP  - 31
UR  - https://hdl.handle.net/21.15107/rcub_vinar_11961
ER  - 

@conference{
author = "Mušović, Jasmina and Marić, Slađana and Jocić, Ana and Milićević, Jelena and Stanković, Dalibor and Dimitrijević, Aleksandra",
year = "2023",
abstract = "Temperature- and pH-responsive ionic liquid-based aqueous biphasic systems (IL-ABS) have been proposed as a viable and sustainable extraction/separation processes. Combining a thermosensitive polymer (such as polypropylene glycol-400, PPG400) and a pH-sensitive IL (such as choline-acetate, [Ch][Ac] as the phase-forming agents, we have tried to develop an efficient extraction platform for removing the pollutants from wastewater, namely herbicide dicamba (DIC) and insecticide deltamethrin (DLM). First, the ABS ternary phase diagrams are determined at different temperatures (25, 35 and 45°C) and pH values (2, 5, 6, and 7). The operational extraction composition was chosen to fit within the biphase region of each ABS, namely 15 wt% of IL and 40 wt% of polymer. Subsequently, extraction parameters were determined for each target compound (using high-performance chromatography) at different temperatures and pH values. Initially, polar pesticide dicamba migrated preferentially toward the IL-rich phase while deltamethrin showed the opposite direction at room temperature and pH 7. Obtained extraction efficiencies were about 93% and 23% for DLM and DIC, respectively, toward polymer-rich phase. The ability to simultaneously respond to two stimuli, in this case, temperature and pH, allowed us to obtain highly efficient extraction by changing stimuli-inducing parameters. At pH=2 and T=25°C extraction efficiencies higher than 96% for DLM and 83% for DIC were acquired. Therefore, by adjusting the applied stimuli, ABS can improve the performance resulting in the successful removal of pesticides from the aqueous phase, regardless of their polarity. This remarkable capability makes these ABSs highly appealing for designing wastewater treatment processes.",
publisher = "University of Belgrade : Faculty of Chemistry",
journal = "YISAC 2023 : 28th Young Investigators' Seminar on Analytical Chemistry : the book of abstracts",
title = "Responsive Ionic Liquid-Based Aqueous Biphasic Systems as Efficient Extraction Platform for Sustainable Removal of Pesticides from Wastewater",
pages = "31-31",
url = "https://hdl.handle.net/21.15107/rcub_vinar_11961"
}

Mušović, J., Marić, S., Jocić, A., Milićević, J., Stanković, D.,& Dimitrijević, A.. (2023). Responsive Ionic Liquid-Based Aqueous Biphasic Systems as Efficient Extraction Platform for Sustainable Removal of Pesticides from Wastewater. in YISAC 2023 : 28th Young Investigators' Seminar on Analytical Chemistry : the book of abstracts
University of Belgrade : Faculty of Chemistry., 31-31.
https://hdl.handle.net/21.15107/rcub_vinar_11961

Mušović J, Marić S, Jocić A, Milićević J, Stanković D, Dimitrijević A. Responsive Ionic Liquid-Based Aqueous Biphasic Systems as Efficient Extraction Platform for Sustainable Removal of Pesticides from Wastewater. in YISAC 2023 : 28th Young Investigators' Seminar on Analytical Chemistry : the book of abstracts. 2023;:31-31.
https://hdl.handle.net/21.15107/rcub_vinar_11961 .

Mušović, Jasmina, Marić, Slađana, Jocić, Ana, Milićević, Jelena, Stanković, Dalibor, Dimitrijević, Aleksandra, "Responsive Ionic Liquid-Based Aqueous Biphasic Systems as Efficient Extraction Platform for Sustainable Removal of Pesticides from Wastewater" in YISAC 2023 : 28th Young Investigators' Seminar on Analytical Chemistry : the book of abstracts (2023):31-31,
https://hdl.handle.net/21.15107/rcub_vinar_11961 .

TY  - CONF
AU  - Drljača, Tamara
AU  - Stevanović, Kristina
AU  - Radošević, Draginja
AU  - Milićević, Jelena S.
AU  - Veljković, Nevena
AU  - Glišić, Sanja
PY  - 2023
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/12243
AB  - Peroxisome proliferator-activated receptor alpha (PPARα) is crucial in regulating lipid metabolism. Clinically, PPARα is significant as a possible therapeutic target for a variety of human disorders, including cardiovascular, neurological, and metabolic syndromes. The wide range of natural compounds provides great opportunities for new approaches in targeting PPARα. Carotenoids, a large class of natural compounds, have been recognized as PPARα agonists. Tomatoes (Solanum lycopersicum) are one of the most widely grown crops in the world and contain compounds that improve lipid metabolism. Since there is no data on tomato carotenoids as PPARα agonists in this study, we focused on searching carotenoids from tomatoes as possible PPARα agonists. The Solanum lycopersicum carotenoids from Carotenoids Database were in silico screened using a combined protocol with the Electron-Ion Interaction Potential/Average Quasi Valence Number (EIIP/AQVN) filter and molecular docking to find the most promising candidate compounds. The best resulting compounds may have the promise to be further developed as candidates for PPARα agonists.
PB  - Kragujevac : Institute for Information Technologies, University of Kragujevac
C3  - ICCBIKG 2023 : 2nd International Conference on Chemo and Bioinformatics : Book of Proceedings
T1  - In silico screening of Solanum lycopersicum carotenoids from Carotenoids Database for candidates PPARα agonists
SP  - 605
EP  - 608
DO  - 10.46793/ICCBI23.605D
ER  - 

@conference{
author = "Drljača, Tamara and Stevanović, Kristina and Radošević, Draginja and Milićević, Jelena S. and Veljković, Nevena and Glišić, Sanja",
year = "2023",
abstract = "Peroxisome proliferator-activated receptor alpha (PPARα) is crucial in regulating lipid metabolism. Clinically, PPARα is significant as a possible therapeutic target for a variety of human disorders, including cardiovascular, neurological, and metabolic syndromes. The wide range of natural compounds provides great opportunities for new approaches in targeting PPARα. Carotenoids, a large class of natural compounds, have been recognized as PPARα agonists. Tomatoes (Solanum lycopersicum) are one of the most widely grown crops in the world and contain compounds that improve lipid metabolism. Since there is no data on tomato carotenoids as PPARα agonists in this study, we focused on searching carotenoids from tomatoes as possible PPARα agonists. The Solanum lycopersicum carotenoids from Carotenoids Database were in silico screened using a combined protocol with the Electron-Ion Interaction Potential/Average Quasi Valence Number (EIIP/AQVN) filter and molecular docking to find the most promising candidate compounds. The best resulting compounds may have the promise to be further developed as candidates for PPARα agonists.",
publisher = "Kragujevac : Institute for Information Technologies, University of Kragujevac",
journal = "ICCBIKG 2023 : 2nd International Conference on Chemo and Bioinformatics : Book of Proceedings",
title = "In silico screening of Solanum lycopersicum carotenoids from Carotenoids Database for candidates PPARα agonists",
pages = "605-608",
doi = "10.46793/ICCBI23.605D"
}

Drljača, T., Stevanović, K., Radošević, D., Milićević, J. S., Veljković, N.,& Glišić, S.. (2023). In silico screening of Solanum lycopersicum carotenoids from Carotenoids Database for candidates PPARα agonists. in ICCBIKG 2023 : 2nd International Conference on Chemo and Bioinformatics : Book of Proceedings
Kragujevac : Institute for Information Technologies, University of Kragujevac., 605-608.
https://doi.org/10.46793/ICCBI23.605D

Drljača T, Stevanović K, Radošević D, Milićević JS, Veljković N, Glišić S. In silico screening of Solanum lycopersicum carotenoids from Carotenoids Database for candidates PPARα agonists. in ICCBIKG 2023 : 2nd International Conference on Chemo and Bioinformatics : Book of Proceedings. 2023;:605-608.
doi:10.46793/ICCBI23.605D .

Drljača, Tamara, Stevanović, Kristina, Radošević, Draginja, Milićević, Jelena S., Veljković, Nevena, Glišić, Sanja, "In silico screening of Solanum lycopersicum carotenoids from Carotenoids Database for candidates PPARα agonists" in ICCBIKG 2023 : 2nd International Conference on Chemo and Bioinformatics : Book of Proceedings (2023):605-608,
https://doi.org/10.46793/ICCBI23.605D . .

TY  - JOUR
AU  - Đukić, Ivana
AU  - Kaličanin, Nevena
AU  - Senćanski, Milan V.
AU  - Pajović, Snežana B.
AU  - Milićević, Jelena S.
AU  - Prljić, Jelena
AU  - Paessler, Slobodan
AU  - Prodanović, Radivoje
AU  - Glišić, Sanja
PY  - 2023
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10629
AB  - Drug resistance is a critical problem in health care that affects therapy outcomes and requires new approaches to drugdesign. SARS-CoV-2 Mpro mutations are of concern as they can potentially reduce therapeutic efficacy. Viral infections are amongst themany disorders for which nutraceuticals have been employed as an adjunct therapy. The aim of this study was to examine the potentialin vitro activity of L-arginine and vitamin C against SARS-CoV-2 Mpro. Methods: The Mpro inhibition assay was developed by cloning,expression, purification, and characterization of Mpro. Selected compounds were then screened for protease inhibition. Results: Largininewas found to be active against SARS-CoV-2 Mpro, while a vitamin C/L-arginine combination had a synergistic antiviral actionagainst Mpro. These findings confirm the results of our previous in silico repurposing study that showed L-arginine and vitamin C werepotential Mpro inhibitors. Moreover, they suggest a possible molecular mechanism to explain the beneficial effect of arginine in COVIDpatients. Conclusions: The findings of the current study are important because they help to identify COVID-19 treatments that areefficient, inexpensive, and have a favorable safety profile. The results of this study also suggest a possible adjuvant nutritional strategyfor COVID-19 that could be used in conjunction with pharmacological agents.
T2  - Frontiers in Bioscience - Landmark
T1  - Inhibition of SARS-CoV-2 Mpro with Vitamin C, L-Arginine and a Vitamin C/L-Arginine Combination
VL  - 28
IS  - 1
SP  - 8
DO  - 10.31083/j.fbl2801008
ER  - 

@article{
author = "Đukić, Ivana and Kaličanin, Nevena and Senćanski, Milan V. and Pajović, Snežana B. and Milićević, Jelena S. and Prljić, Jelena and Paessler, Slobodan and Prodanović, Radivoje and Glišić, Sanja",
year = "2023",
abstract = "Drug resistance is a critical problem in health care that affects therapy outcomes and requires new approaches to drugdesign. SARS-CoV-2 Mpro mutations are of concern as they can potentially reduce therapeutic efficacy. Viral infections are amongst themany disorders for which nutraceuticals have been employed as an adjunct therapy. The aim of this study was to examine the potentialin vitro activity of L-arginine and vitamin C against SARS-CoV-2 Mpro. Methods: The Mpro inhibition assay was developed by cloning,expression, purification, and characterization of Mpro. Selected compounds were then screened for protease inhibition. Results: Largininewas found to be active against SARS-CoV-2 Mpro, while a vitamin C/L-arginine combination had a synergistic antiviral actionagainst Mpro. These findings confirm the results of our previous in silico repurposing study that showed L-arginine and vitamin C werepotential Mpro inhibitors. Moreover, they suggest a possible molecular mechanism to explain the beneficial effect of arginine in COVIDpatients. Conclusions: The findings of the current study are important because they help to identify COVID-19 treatments that areefficient, inexpensive, and have a favorable safety profile. The results of this study also suggest a possible adjuvant nutritional strategyfor COVID-19 that could be used in conjunction with pharmacological agents.",
journal = "Frontiers in Bioscience - Landmark",
title = "Inhibition of SARS-CoV-2 Mpro with Vitamin C, L-Arginine and a Vitamin C/L-Arginine Combination",
volume = "28",
number = "1",
pages = "8",
doi = "10.31083/j.fbl2801008"
}

Đukić, I., Kaličanin, N., Senćanski, M. V., Pajović, S. B., Milićević, J. S., Prljić, J., Paessler, S., Prodanović, R.,& Glišić, S.. (2023). Inhibition of SARS-CoV-2 Mpro with Vitamin C, L-Arginine and a Vitamin C/L-Arginine Combination. in Frontiers in Bioscience - Landmark, 28(1), 8.
https://doi.org/10.31083/j.fbl2801008

Đukić I, Kaličanin N, Senćanski MV, Pajović SB, Milićević JS, Prljić J, Paessler S, Prodanović R, Glišić S. Inhibition of SARS-CoV-2 Mpro with Vitamin C, L-Arginine and a Vitamin C/L-Arginine Combination. in Frontiers in Bioscience - Landmark. 2023;28(1):8.
doi:10.31083/j.fbl2801008 .

Đukić, Ivana, Kaličanin, Nevena, Senćanski, Milan V., Pajović, Snežana B., Milićević, Jelena S., Prljić, Jelena, Paessler, Slobodan, Prodanović, Radivoje, Glišić, Sanja, "Inhibition of SARS-CoV-2 Mpro with Vitamin C, L-Arginine and a Vitamin C/L-Arginine Combination" in Frontiers in Bioscience - Landmark, 28, no. 1 (2023):8,
https://doi.org/10.31083/j.fbl2801008 . .

TY  - CONF
AU  - Milićević, Jelena
AU  - Arsić, Biljana
AU  - Petrović, Stefan
AU  - Tošić, Snežana
AU  - Dimitrijević, Ivana
AU  - Stojanović, Gordana
AU  - Glišić, Sanja
PY  - 2023
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/11585
PB  - Slovensko kemijsko društvo : Ljubljana, Slovenia
C3  - Slovenski kemijski dnevi
T1  - In silico and stability analyses of selected pesticides in use in Serbia
SP  - 133
UR  - https://hdl.handle.net/21.15107/rcub_vinar_11585
ER  - 

@conference{
author = "Milićević, Jelena and Arsić, Biljana and Petrović, Stefan and Tošić, Snežana and Dimitrijević, Ivana and Stojanović, Gordana and Glišić, Sanja",
year = "2023",
publisher = "Slovensko kemijsko društvo : Ljubljana, Slovenia",
journal = "Slovenski kemijski dnevi",
title = "In silico and stability analyses of selected pesticides in use in Serbia",
pages = "133",
url = "https://hdl.handle.net/21.15107/rcub_vinar_11585"
}

Milićević, J., Arsić, B., Petrović, S., Tošić, S., Dimitrijević, I., Stojanović, G.,& Glišić, S.. (2023). In silico and stability analyses of selected pesticides in use in Serbia. in Slovenski kemijski dnevi
Slovensko kemijsko društvo : Ljubljana, Slovenia., 133.
https://hdl.handle.net/21.15107/rcub_vinar_11585

Milićević J, Arsić B, Petrović S, Tošić S, Dimitrijević I, Stojanović G, Glišić S. In silico and stability analyses of selected pesticides in use in Serbia. in Slovenski kemijski dnevi. 2023;:133.
https://hdl.handle.net/21.15107/rcub_vinar_11585 .

Milićević, Jelena, Arsić, Biljana, Petrović, Stefan, Tošić, Snežana, Dimitrijević, Ivana, Stojanović, Gordana, Glišić, Sanja, "In silico and stability analyses of selected pesticides in use in Serbia" in Slovenski kemijski dnevi (2023):133,
https://hdl.handle.net/21.15107/rcub_vinar_11585 .

TY  - JOUR
AU  - Petrović, Stefan
AU  - Arsić, Biljana
AU  - Zlatanović, Ivana
AU  - Milićević, Jelena S.
AU  - Glišić, Sanja
AU  - Mitić, Milan
AU  - Đurović-Pejčev, Rada
AU  - Stojanović, Gordana
PY  - 2023
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/11025
AB  - In this study, we considered some pesticides as active substances within formulations for the protection of plant-based food in the Republic of Serbia in silico, because these pesticides have not often been investigated in this way previously, and in an analytical way, because there are not very many available fast, cheap, and easy methods for their determination in real agricultural samples. Seven pesticides were detected in selected agricultural products (tomatoes, cucumbers, peppers, and grapes) using the QuEChERS methodology and HPLC-DAD. Standard curves for the investigated pesticides (chlorantraniliprole, methomyl, metalaxyl, thiacloprid, acetamiprid, emamectin benzoate, and cymoxanil) show good linearity, with R2 values from 0.9785 to 0.9996. The HPLC-DAD method is fast, and these pesticides can be determined in real spiked samples in less than 15 min. We further characterized the pesticides we found in food based on physicochemical properties and molecular descriptors to predict the absorption, distribution, metabolism, elimination, and toxicity (ADMET) of the compounds. We summarized the data supporting their effects on humans using various computational tools to determine their potential adverse effects. The results of our prediction study show that all of the selected pesticides considered in this study have good oral bioavailability, and those with high toxicity, therefore, could be harmful to human health. Chlorantraniliprole was shown in a molecular docking study as a good starting point for a new Alzheimer’s disease drug candidate.
T2  - International Journal of Molecular Sciences
T1  - In Silico Investigation of Selected Pesticides and Their Determination in Agricultural Products Using QuEChERS Methodology and HPLC-DAD
VL  - 24
IS  - 9
SP  - 8003
DO  - 10.3390/ijms24098003
ER  - 

@article{
author = "Petrović, Stefan and Arsić, Biljana and Zlatanović, Ivana and Milićević, Jelena S. and Glišić, Sanja and Mitić, Milan and Đurović-Pejčev, Rada and Stojanović, Gordana",
year = "2023",
abstract = "In this study, we considered some pesticides as active substances within formulations for the protection of plant-based food in the Republic of Serbia in silico, because these pesticides have not often been investigated in this way previously, and in an analytical way, because there are not very many available fast, cheap, and easy methods for their determination in real agricultural samples. Seven pesticides were detected in selected agricultural products (tomatoes, cucumbers, peppers, and grapes) using the QuEChERS methodology and HPLC-DAD. Standard curves for the investigated pesticides (chlorantraniliprole, methomyl, metalaxyl, thiacloprid, acetamiprid, emamectin benzoate, and cymoxanil) show good linearity, with R2 values from 0.9785 to 0.9996. The HPLC-DAD method is fast, and these pesticides can be determined in real spiked samples in less than 15 min. We further characterized the pesticides we found in food based on physicochemical properties and molecular descriptors to predict the absorption, distribution, metabolism, elimination, and toxicity (ADMET) of the compounds. We summarized the data supporting their effects on humans using various computational tools to determine their potential adverse effects. The results of our prediction study show that all of the selected pesticides considered in this study have good oral bioavailability, and those with high toxicity, therefore, could be harmful to human health. Chlorantraniliprole was shown in a molecular docking study as a good starting point for a new Alzheimer’s disease drug candidate.",
journal = "International Journal of Molecular Sciences",
title = "In Silico Investigation of Selected Pesticides and Their Determination in Agricultural Products Using QuEChERS Methodology and HPLC-DAD",
volume = "24",
number = "9",
pages = "8003",
doi = "10.3390/ijms24098003"
}

Petrović, S., Arsić, B., Zlatanović, I., Milićević, J. S., Glišić, S., Mitić, M., Đurović-Pejčev, R.,& Stojanović, G.. (2023). In Silico Investigation of Selected Pesticides and Their Determination in Agricultural Products Using QuEChERS Methodology and HPLC-DAD. in International Journal of Molecular Sciences, 24(9), 8003.
https://doi.org/10.3390/ijms24098003

Petrović S, Arsić B, Zlatanović I, Milićević JS, Glišić S, Mitić M, Đurović-Pejčev R, Stojanović G. In Silico Investigation of Selected Pesticides and Their Determination in Agricultural Products Using QuEChERS Methodology and HPLC-DAD. in International Journal of Molecular Sciences. 2023;24(9):8003.
doi:10.3390/ijms24098003 .

Petrović, Stefan, Arsić, Biljana, Zlatanović, Ivana, Milićević, Jelena S., Glišić, Sanja, Mitić, Milan, Đurović-Pejčev, Rada, Stojanović, Gordana, "In Silico Investigation of Selected Pesticides and Their Determination in Agricultural Products Using QuEChERS Methodology and HPLC-DAD" in International Journal of Molecular Sciences, 24, no. 9 (2023):8003,
https://doi.org/10.3390/ijms24098003 . .

TY  - JOUR
AU  - Protić, Sara
AU  - Kaličanin, Nevena
AU  - Senćanski, Milan
AU  - Prodanović, Olivera
AU  - Milićević, Jelena S.
AU  - Perović, Vladimir
AU  - Paessler, Slobodan
AU  - Prodanović, Radivoje
AU  - Glišić, Sanja
PY  - 2023
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10644
AB  - Finding an effective drug to prevent or treat COVID-19 is of utmost importance in tcurrentpandemic. Since developing a new treatment takes a significant amount of time, drug repurposingcan be an effective option for achieving a rapid response. This study used a combined in silico virtualscreening protocol for candidate SARS-CoV-2 PLpro inhibitors. The Drugbank database was searchedfirst, using the Informational Spectrum Method for Small Molecules, followed by molecular docking.Gramicidin D was selected as a peptide drug, showing the best in silico interaction profile with PLpro.After the expression and purification of PLpro, gramicidin D was screened for protease inhibitionin vitro and was found to be active against PLpro. The current study’s findings are significantbecause it is critical to identify COVID-19 therapies that are efficient, affordable, and have a favorablesafety profile.
T2  - International Journal of Molecular Sciences
T1  - In Silico and In Vitro Inhibition of SARS-CoV-2 PLpro with Gramicidin D
VL  - 24
IS  - 3
SP  - 1955
DO  - 10.3390/ijms24031955
ER  - 

@article{
author = "Protić, Sara and Kaličanin, Nevena and Senćanski, Milan and Prodanović, Olivera and Milićević, Jelena S. and Perović, Vladimir and Paessler, Slobodan and Prodanović, Radivoje and Glišić, Sanja",
year = "2023",
abstract = "Finding an effective drug to prevent or treat COVID-19 is of utmost importance in tcurrentpandemic. Since developing a new treatment takes a significant amount of time, drug repurposingcan be an effective option for achieving a rapid response. This study used a combined in silico virtualscreening protocol for candidate SARS-CoV-2 PLpro inhibitors. The Drugbank database was searchedfirst, using the Informational Spectrum Method for Small Molecules, followed by molecular docking.Gramicidin D was selected as a peptide drug, showing the best in silico interaction profile with PLpro.After the expression and purification of PLpro, gramicidin D was screened for protease inhibitionin vitro and was found to be active against PLpro. The current study’s findings are significantbecause it is critical to identify COVID-19 therapies that are efficient, affordable, and have a favorablesafety profile.",
journal = "International Journal of Molecular Sciences",
title = "In Silico and In Vitro Inhibition of SARS-CoV-2 PLpro with Gramicidin D",
volume = "24",
number = "3",
pages = "1955",
doi = "10.3390/ijms24031955"
}

Protić, S., Kaličanin, N., Senćanski, M., Prodanović, O., Milićević, J. S., Perović, V., Paessler, S., Prodanović, R.,& Glišić, S.. (2023). In Silico and In Vitro Inhibition of SARS-CoV-2 PLpro with Gramicidin D. in International Journal of Molecular Sciences, 24(3), 1955.
https://doi.org/10.3390/ijms24031955

Protić S, Kaličanin N, Senćanski M, Prodanović O, Milićević JS, Perović V, Paessler S, Prodanović R, Glišić S. In Silico and In Vitro Inhibition of SARS-CoV-2 PLpro with Gramicidin D. in International Journal of Molecular Sciences. 2023;24(3):1955.
doi:10.3390/ijms24031955 .

Protić, Sara, Kaličanin, Nevena, Senćanski, Milan, Prodanović, Olivera, Milićević, Jelena S., Perović, Vladimir, Paessler, Slobodan, Prodanović, Radivoje, Glišić, Sanja, "In Silico and In Vitro Inhibition of SARS-CoV-2 PLpro with Gramicidin D" in International Journal of Molecular Sciences, 24, no. 3 (2023):1955,
https://doi.org/10.3390/ijms24031955 . .

TY  - JOUR
AU  - Bojić, Tijana
AU  - Senćanski, Milan V.
AU  - Perović, Vladimir R.
AU  - Milićević, Jelena S.
AU  - Glišić, Sanja
PY  - 2022
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10252
AB  - Alzheimer’s disease (AD), a devastating neurodegenerative disease, is the focus of pharmacological research. One of the targets that attract the most attention for the potential therapy of AD is the serotonin 5HT6 receptor, which is the receptor situated exclusively in CNS on glutamatergic and GABAergic neurons. The neurochemical impact of this receptor supports the hypothesis about its role in cognitive, learning, and memory systems, which are of critical importance for AD. Natural products are a promising source of novel bioactive compounds with potential therapeutic potential as a 5HT6 receptor antagonist in the treatment of AD dementia. The ZINC—natural product database was in silico screened in order to find the candidate antagonists of 5-HT6 receptor against AD. A virtual screening protocol that includes both short-and long-range interactions between interacting molecules was employed. First, the EIIP/AQVN filter was applied for in silico screening of the ZINC database followed by 3D QSAR and molecular docking. Ten best candidate compounds were selected from the ZINC Natural Product database as potential 5HT6 Receptor antagonists and were proposed for further evaluation. The best candidate was evaluated by molecular dynamics simulations and free energy calculations.
T2  - Molecules
T1  - In Silico Screening of Natural Compounds for Candidates 5HT6 Receptor Antagonists against Alzheimer’s Disease
VL  - 27
IS  - 9
SP  - 2626
DO  - 10.3390/molecules27092626
ER  - 

@article{
author = "Bojić, Tijana and Senćanski, Milan V. and Perović, Vladimir R. and Milićević, Jelena S. and Glišić, Sanja",
year = "2022",
abstract = "Alzheimer’s disease (AD), a devastating neurodegenerative disease, is the focus of pharmacological research. One of the targets that attract the most attention for the potential therapy of AD is the serotonin 5HT6 receptor, which is the receptor situated exclusively in CNS on glutamatergic and GABAergic neurons. The neurochemical impact of this receptor supports the hypothesis about its role in cognitive, learning, and memory systems, which are of critical importance for AD. Natural products are a promising source of novel bioactive compounds with potential therapeutic potential as a 5HT6 receptor antagonist in the treatment of AD dementia. The ZINC—natural product database was in silico screened in order to find the candidate antagonists of 5-HT6 receptor against AD. A virtual screening protocol that includes both short-and long-range interactions between interacting molecules was employed. First, the EIIP/AQVN filter was applied for in silico screening of the ZINC database followed by 3D QSAR and molecular docking. Ten best candidate compounds were selected from the ZINC Natural Product database as potential 5HT6 Receptor antagonists and were proposed for further evaluation. The best candidate was evaluated by molecular dynamics simulations and free energy calculations.",
journal = "Molecules",
title = "In Silico Screening of Natural Compounds for Candidates 5HT6 Receptor Antagonists against Alzheimer’s Disease",
volume = "27",
number = "9",
pages = "2626",
doi = "10.3390/molecules27092626"
}

Bojić, T., Senćanski, M. V., Perović, V. R., Milićević, J. S.,& Glišić, S.. (2022). In Silico Screening of Natural Compounds for Candidates 5HT6 Receptor Antagonists against Alzheimer’s Disease. in Molecules, 27(9), 2626.
https://doi.org/10.3390/molecules27092626

Bojić T, Senćanski MV, Perović VR, Milićević JS, Glišić S. In Silico Screening of Natural Compounds for Candidates 5HT6 Receptor Antagonists against Alzheimer’s Disease. in Molecules. 2022;27(9):2626.
doi:10.3390/molecules27092626 .

Bojić, Tijana, Senćanski, Milan V., Perović, Vladimir R., Milićević, Jelena S., Glišić, Sanja, "In Silico Screening of Natural Compounds for Candidates 5HT6 Receptor Antagonists against Alzheimer’s Disease" in Molecules, 27, no. 9 (2022):2626,
https://doi.org/10.3390/molecules27092626 . .

TY  - JOUR
AU  - Senćanski, Milan
AU  - Perović, Vladimir
AU  - Milićević, Jelena S.
AU  - Todorović, Tamara
AU  - Prodanović, Radivoje
AU  - Veljković, Veljko
AU  - Paessler, Slobodan
AU  - Glišić, Sanja
PY  - 2022
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10425
AB  - In the currentpandemic,findingan effectivedrugto preventortreatthe infectionis the highestpriority.A rapidand safeapproachto counteractCOVID-19is in silicodrugrepurposing.The SARS-CoV-2PLpropromotesviral replicationand modu-latesthe hostimmunesystem,resultingin inhibitionof thehostantiviralinnateimmuneresponse,and thereforeis anattractivedrugtarget.In this study,we useda combinedinsilicovirtualscreeningfor candidatesfor SARS-CoV-2PLproproteaseinhibitors.We usedthe Informationalspectrummethodappliedfor SmallMoleculesfor searchingthe Drugbankdatabasefollowedby moleculardocking.Afterin silicoscreen-ing of drugspace,we identified44 drugsas potentialSARS-CoV-2PLproinhibitorsthat we proposefor furtherexperimentaltesting.
T2  - ChemistryOpen
T1  - Identification of SARS-CoV-2 Papain-like Protease (PLpro) Inhibitors Using Combined Computational Approach
VL  - 11
IS  - 2
SP  - e202100248
DO  - 10.1002/open.202100248
ER  - 

@article{
author = "Senćanski, Milan and Perović, Vladimir and Milićević, Jelena S. and Todorović, Tamara and Prodanović, Radivoje and Veljković, Veljko and Paessler, Slobodan and Glišić, Sanja",
year = "2022",
abstract = "In the currentpandemic,findingan effectivedrugto preventortreatthe infectionis the highestpriority.A rapidand safeapproachto counteractCOVID-19is in silicodrugrepurposing.The SARS-CoV-2PLpropromotesviral replicationand modu-latesthe hostimmunesystem,resultingin inhibitionof thehostantiviralinnateimmuneresponse,and thereforeis anattractivedrugtarget.In this study,we useda combinedinsilicovirtualscreeningfor candidatesfor SARS-CoV-2PLproproteaseinhibitors.We usedthe Informationalspectrummethodappliedfor SmallMoleculesfor searchingthe Drugbankdatabasefollowedby moleculardocking.Afterin silicoscreen-ing of drugspace,we identified44 drugsas potentialSARS-CoV-2PLproinhibitorsthat we proposefor furtherexperimentaltesting.",
journal = "ChemistryOpen",
title = "Identification of SARS-CoV-2 Papain-like Protease (PLpro) Inhibitors Using Combined Computational Approach",
volume = "11",
number = "2",
pages = "e202100248",
doi = "10.1002/open.202100248"
}

Senćanski, M., Perović, V., Milićević, J. S., Todorović, T., Prodanović, R., Veljković, V., Paessler, S.,& Glišić, S.. (2022). Identification of SARS-CoV-2 Papain-like Protease (PLpro) Inhibitors Using Combined Computational Approach. in ChemistryOpen, 11(2), e202100248.
https://doi.org/10.1002/open.202100248

Senćanski M, Perović V, Milićević JS, Todorović T, Prodanović R, Veljković V, Paessler S, Glišić S. Identification of SARS-CoV-2 Papain-like Protease (PLpro) Inhibitors Using Combined Computational Approach. in ChemistryOpen. 2022;11(2):e202100248.
doi:10.1002/open.202100248 .

Senćanski, Milan, Perović, Vladimir, Milićević, Jelena S., Todorović, Tamara, Prodanović, Radivoje, Veljković, Veljko, Paessler, Slobodan, Glišić, Sanja, "Identification of SARS-CoV-2 Papain-like Protease (PLpro) Inhibitors Using Combined Computational Approach" in ChemistryOpen, 11, no. 2 (2022):e202100248,
https://doi.org/10.1002/open.202100248 . .

TY  - JOUR
AU  - Arsić, Biljana
AU  - Barber, Jill
AU  - Čikoš, Ana
AU  - Kadirvel, Manikandan
AU  - Kostić, Emilija
AU  - McBain, Andrew J.
AU  - Milićević, Jelena S.
AU  - Oates, Angela
AU  - Regan, Andrew
PY  - 2022
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10502
AB  - Although many antibiotics are active against Gram-positive bacteria, fewer also show activity against Gram-negative bacteria. Here, we present a combination of in silico (electron ion-interaction potential, molecular docking, ADMET), NMR, and microbiological investigations of selected macrolides (14-membered, 15-membered, and 16-membered), aiming to discover the pattern of design for macrolides active against Gram-negative bacteria. Although the conformational studies of 14-membered and 15-membered macrolides are abundant in the literature, 16-membered macrolides, and their most prominent representative tylosin A, have received relatively little research attention. We therefore report the complete 1H and 13C NMR assignment of tylosin A in deuterated chloroform, as well as its 3D solution structure determined through molecular modelling (conformational search) and 2D ROESY NMR. Additionally, due to the degradation of tylosin A in deuterated chloroform, other species were also detected in 1D and 2D NMR spectra. We additionally studied the anti-bacterial activity of tylosin A and B against selected Gram-positive and Gram-negative bacteria.
T2  - Molecules
T1  - Computational Studies on Selected Macrolides Active against Escherichia coli Combined with the NMR Study of Tylosin A in Deuterated Chloroform
VL  - 27
IS  - 21
SP  - 7280
DO  - 10.3390/molecules27217280
ER  - 

@article{
author = "Arsić, Biljana and Barber, Jill and Čikoš, Ana and Kadirvel, Manikandan and Kostić, Emilija and McBain, Andrew J. and Milićević, Jelena S. and Oates, Angela and Regan, Andrew",
year = "2022",
abstract = "Although many antibiotics are active against Gram-positive bacteria, fewer also show activity against Gram-negative bacteria. Here, we present a combination of in silico (electron ion-interaction potential, molecular docking, ADMET), NMR, and microbiological investigations of selected macrolides (14-membered, 15-membered, and 16-membered), aiming to discover the pattern of design for macrolides active against Gram-negative bacteria. Although the conformational studies of 14-membered and 15-membered macrolides are abundant in the literature, 16-membered macrolides, and their most prominent representative tylosin A, have received relatively little research attention. We therefore report the complete 1H and 13C NMR assignment of tylosin A in deuterated chloroform, as well as its 3D solution structure determined through molecular modelling (conformational search) and 2D ROESY NMR. Additionally, due to the degradation of tylosin A in deuterated chloroform, other species were also detected in 1D and 2D NMR spectra. We additionally studied the anti-bacterial activity of tylosin A and B against selected Gram-positive and Gram-negative bacteria.",
journal = "Molecules",
title = "Computational Studies on Selected Macrolides Active against Escherichia coli Combined with the NMR Study of Tylosin A in Deuterated Chloroform",
volume = "27",
number = "21",
pages = "7280",
doi = "10.3390/molecules27217280"
}

Arsić, B., Barber, J., Čikoš, A., Kadirvel, M., Kostić, E., McBain, A. J., Milićević, J. S., Oates, A.,& Regan, A.. (2022). Computational Studies on Selected Macrolides Active against Escherichia coli Combined with the NMR Study of Tylosin A in Deuterated Chloroform. in Molecules, 27(21), 7280.
https://doi.org/10.3390/molecules27217280

Arsić B, Barber J, Čikoš A, Kadirvel M, Kostić E, McBain AJ, Milićević JS, Oates A, Regan A. Computational Studies on Selected Macrolides Active against Escherichia coli Combined with the NMR Study of Tylosin A in Deuterated Chloroform. in Molecules. 2022;27(21):7280.
doi:10.3390/molecules27217280 .

Arsić, Biljana, Barber, Jill, Čikoš, Ana, Kadirvel, Manikandan, Kostić, Emilija, McBain, Andrew J., Milićević, Jelena S., Oates, Angela, Regan, Andrew, "Computational Studies on Selected Macrolides Active against Escherichia coli Combined with the NMR Study of Tylosin A in Deuterated Chloroform" in Molecules, 27, no. 21 (2022):7280,
https://doi.org/10.3390/molecules27217280 . .

TY  - JOUR
AU  - Momčilović, Milan Z.
AU  - Milićević, Jelena S.
AU  - Ranđelović, Marjan S.
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10761
AB  - Widespread usage of pesticides in agricultural practice caused their residues to appear in water and food products intended for human consumption. The potential toxicity of these resources has raised awareness about pesticide tracking in the environment. Development of reliable electrochemical sensors for the on-site determination of pesticide concentrations is envisioned as an alternative to conventional chromatographic methods which are robust, expensive and require skilled work force. Modification of the working electrode surface can result in enhanced electrochemical response towards selected pesticide making such electrode convenient sensor for facile and efficient determination of pesticides in low concentrations. New generation of nanomaterials is applied in electrode modification in order to improve its sensitivity and selectivity. The present review summarizes significant advances in voltammetric detection of pesticides for the period of the past five years. The major focus of this review is set to the types of carbon and oxide based materials, metal nanoparticles, composites and other materials employed to upgrade standard electrode configurations such as glassy carbon and carbon paste electrodes, boron doped diamond electrodes, screen printed and film electrodes, metal and amalgam, and other kinds of electrodes.
T2  - Journal of Nanoscience and Nanotechnology
T1  - Recent Advances in Electrochemical Determination of Pesticides
VL  - 21
IS  - 12
SP  - 5795
EP  - 5811
DO  - 10.1166/jnn.2021.19541
ER  - 

@article{
author = "Momčilović, Milan Z. and Milićević, Jelena S. and Ranđelović, Marjan S.",
year = "2021",
abstract = "Widespread usage of pesticides in agricultural practice caused their residues to appear in water and food products intended for human consumption. The potential toxicity of these resources has raised awareness about pesticide tracking in the environment. Development of reliable electrochemical sensors for the on-site determination of pesticide concentrations is envisioned as an alternative to conventional chromatographic methods which are robust, expensive and require skilled work force. Modification of the working electrode surface can result in enhanced electrochemical response towards selected pesticide making such electrode convenient sensor for facile and efficient determination of pesticides in low concentrations. New generation of nanomaterials is applied in electrode modification in order to improve its sensitivity and selectivity. The present review summarizes significant advances in voltammetric detection of pesticides for the period of the past five years. The major focus of this review is set to the types of carbon and oxide based materials, metal nanoparticles, composites and other materials employed to upgrade standard electrode configurations such as glassy carbon and carbon paste electrodes, boron doped diamond electrodes, screen printed and film electrodes, metal and amalgam, and other kinds of electrodes.",
journal = "Journal of Nanoscience and Nanotechnology",
title = "Recent Advances in Electrochemical Determination of Pesticides",
volume = "21",
number = "12",
pages = "5795-5811",
doi = "10.1166/jnn.2021.19541"
}

Momčilović, M. Z., Milićević, J. S.,& Ranđelović, M. S.. (2021). Recent Advances in Electrochemical Determination of Pesticides. in Journal of Nanoscience and Nanotechnology, 21(12), 5795-5811.
https://doi.org/10.1166/jnn.2021.19541

Momčilović MZ, Milićević JS, Ranđelović MS. Recent Advances in Electrochemical Determination of Pesticides. in Journal of Nanoscience and Nanotechnology. 2021;21(12):5795-5811.
doi:10.1166/jnn.2021.19541 .

Momčilović, Milan Z., Milićević, Jelena S., Ranđelović, Marjan S., "Recent Advances in Electrochemical Determination of Pesticides" in Journal of Nanoscience and Nanotechnology, 21, no. 12 (2021):5795-5811,
https://doi.org/10.1166/jnn.2021.19541 . .

TY  - CONF
AU  - Momčilović, Milan Z.
AU  - Ranđelović, Marjan
AU  - Milićević, Jelena S.
AU  - Bojić, Aleksandar
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10762
AB  - Two novel types of electrochemical sensors were obtained by chemical deposition of Pt and MoO2 nanoparticles onto multi walled carbon nano tubes (MWCNT) and used for determination of frequently used pesticides clomazone and oxyfluorfen in aqueous media via differential pulse stripping voltammetry (DPSV). Clomazone was determined in 0.1 M phosphate buffer solution at pH 7.0 in the concentration range 0.61-20.56 ng cm-3, with LOQ = 0.61 and LOD = 0.38 ng cm-3. Oxyfluorfen was determined with good reproducibility (RSD <2.4%) in the concentration range 2.5-34.5 ng cm-3, with r = 0.99 and a LOQ of 1.5 ng cm-3. Results were in the same range measured by HPLC/DAD, which was used as comparative method. Structural characterization of the dopped MWCNT performed by Raman spectroscopy, field emission scanning electron microscopy (FE-SEM), high-resolution transmission electron (HR-TEM), and X-ray crystallography revealed a preserved MWCNT structure decorated with well dispersed species of the platinum and MoO2 nanoparticles.
C3  - Technics. Technologies. Education. Safety. 2021 - Proceedings
T1  - Effective determination of clomazone and oxyfluorfen in aqueous samples by differential pulse stripping voltammetry
VL  - 2
SP  - 88
EP  - 90
UR  - https://hdl.handle.net/21.15107/rcub_vinar_10762
ER  - 

@conference{
author = "Momčilović, Milan Z. and Ranđelović, Marjan and Milićević, Jelena S. and Bojić, Aleksandar",
year = "2021",
abstract = "Two novel types of electrochemical sensors were obtained by chemical deposition of Pt and MoO2 nanoparticles onto multi walled carbon nano tubes (MWCNT) and used for determination of frequently used pesticides clomazone and oxyfluorfen in aqueous media via differential pulse stripping voltammetry (DPSV). Clomazone was determined in 0.1 M phosphate buffer solution at pH 7.0 in the concentration range 0.61-20.56 ng cm-3, with LOQ = 0.61 and LOD = 0.38 ng cm-3. Oxyfluorfen was determined with good reproducibility (RSD <2.4%) in the concentration range 2.5-34.5 ng cm-3, with r = 0.99 and a LOQ of 1.5 ng cm-3. Results were in the same range measured by HPLC/DAD, which was used as comparative method. Structural characterization of the dopped MWCNT performed by Raman spectroscopy, field emission scanning electron microscopy (FE-SEM), high-resolution transmission electron (HR-TEM), and X-ray crystallography revealed a preserved MWCNT structure decorated with well dispersed species of the platinum and MoO2 nanoparticles.",
journal = "Technics. Technologies. Education. Safety. 2021 - Proceedings",
title = "Effective determination of clomazone and oxyfluorfen in aqueous samples by differential pulse stripping voltammetry",
volume = "2",
pages = "88-90",
url = "https://hdl.handle.net/21.15107/rcub_vinar_10762"
}

Momčilović, M. Z., Ranđelović, M., Milićević, J. S.,& Bojić, A.. (2021). Effective determination of clomazone and oxyfluorfen in aqueous samples by differential pulse stripping voltammetry. in Technics. Technologies. Education. Safety. 2021 - Proceedings, 2, 88-90.
https://hdl.handle.net/21.15107/rcub_vinar_10762

Momčilović MZ, Ranđelović M, Milićević JS, Bojić A. Effective determination of clomazone and oxyfluorfen in aqueous samples by differential pulse stripping voltammetry. in Technics. Technologies. Education. Safety. 2021 - Proceedings. 2021;2:88-90.
https://hdl.handle.net/21.15107/rcub_vinar_10762 .

Momčilović, Milan Z., Ranđelović, Marjan, Milićević, Jelena S., Bojić, Aleksandar, "Effective determination of clomazone and oxyfluorfen in aqueous samples by differential pulse stripping voltammetry" in Technics. Technologies. Education. Safety. 2021 - Proceedings, 2 (2021):88-90,
https://hdl.handle.net/21.15107/rcub_vinar_10762 .

TY  - CONF
AU  - Senćanski, Milan
AU  - Milićević, Jelena S.
AU  - Perović, Vladimir
AU  - Glišić, Sanja
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/11016
AB  - The SARS-CoV-2 outbreak that is spreading rapidly around the world requires urgently effective treatments. Therefore, in silico drug repurposing represents a powerful strategy to enable the acceleration of the identification of drug candidates with already known safety profiles. The SARS-CoV-2 main protease is essential for viral replication and an attractive drug target. This study used the virtual screening protocol with both long-range and short-range interactions to select candidate SARS-CoV-2 main protease inhibitors. The Informational spectrum method developed for small molecules was first applied for searching the Drugbank database of antiparasitic agents and further followed by molecular docking. After in silico screening of drug space, we propose several drugs as potential SARS-CoV-2 main protease inhibitors for further experimental testing.
PB  - Department of Biology and Ecology : Faculty of Sciences University of Novi Sad
C3  - Biologia Serbica : Belgrade BioInformatics Conference : BelBi2021 : program and the book of abstracts; June 21-25
T1  - Repurposing of antiparasitic drugs for Candidate SARS-CoV-2 Main Protease Inhibitors by combined in silico Method
VL  - 43
IS  - 1
SP  - 111
UR  - https://hdl.handle.net/21.15107/rcub_vinar_11016
ER  - 

@conference{
author = "Senćanski, Milan and Milićević, Jelena S. and Perović, Vladimir and Glišić, Sanja",
year = "2021",
abstract = "The SARS-CoV-2 outbreak that is spreading rapidly around the world requires urgently effective treatments. Therefore, in silico drug repurposing represents a powerful strategy to enable the acceleration of the identification of drug candidates with already known safety profiles. The SARS-CoV-2 main protease is essential for viral replication and an attractive drug target. This study used the virtual screening protocol with both long-range and short-range interactions to select candidate SARS-CoV-2 main protease inhibitors. The Informational spectrum method developed for small molecules was first applied for searching the Drugbank database of antiparasitic agents and further followed by molecular docking. After in silico screening of drug space, we propose several drugs as potential SARS-CoV-2 main protease inhibitors for further experimental testing.",
publisher = "Department of Biology and Ecology : Faculty of Sciences University of Novi Sad",
journal = "Biologia Serbica : Belgrade BioInformatics Conference : BelBi2021 : program and the book of abstracts; June 21-25",
title = "Repurposing of antiparasitic drugs for Candidate SARS-CoV-2 Main Protease Inhibitors by combined in silico Method",
volume = "43",
number = "1",
pages = "111",
url = "https://hdl.handle.net/21.15107/rcub_vinar_11016"
}

Senćanski, M., Milićević, J. S., Perović, V.,& Glišić, S.. (2021). Repurposing of antiparasitic drugs for Candidate SARS-CoV-2 Main Protease Inhibitors by combined in silico Method. in Biologia Serbica : Belgrade BioInformatics Conference : BelBi2021 : program and the book of abstracts; June 21-25
Department of Biology and Ecology : Faculty of Sciences University of Novi Sad., 43(1), 111.
https://hdl.handle.net/21.15107/rcub_vinar_11016

Senćanski M, Milićević JS, Perović V, Glišić S. Repurposing of antiparasitic drugs for Candidate SARS-CoV-2 Main Protease Inhibitors by combined in silico Method. in Biologia Serbica : Belgrade BioInformatics Conference : BelBi2021 : program and the book of abstracts; June 21-25. 2021;43(1):111.
https://hdl.handle.net/21.15107/rcub_vinar_11016 .

Senćanski, Milan, Milićević, Jelena S., Perović, Vladimir, Glišić, Sanja, "Repurposing of antiparasitic drugs for Candidate SARS-CoV-2 Main Protease Inhibitors by combined in silico Method" in Biologia Serbica : Belgrade BioInformatics Conference : BelBi2021 : program and the book of abstracts; June 21-25, 43, no. 1 (2021):111,
https://hdl.handle.net/21.15107/rcub_vinar_11016 .

TY  - JOUR
AU  - Milićević, Jelena S.
AU  - Ranđelović, Marjan S.
AU  - Momčilović, Milan Z.
AU  - Zarubica, Aleksandra R.
AU  - Mofarah, Sajjad S.
AU  - Matović, Branko
AU  - Sorrel, Charles C.
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9068
AB  - A glassy carbon electrode was functionalized by MoO2 nanoparticle–decorated multiwalled carbon nanotubes (MWCNTs) and examined as a working electrode in oxyfluorfen (OXY) detection by differential pulse stripping voltammetry (DPSV). Measurement parameters were as follows: initial potential − 0.1 V, end potential + 0.5 V, accumulation potential − 0.15 V, accumulation time 80 s, and scan rate 50 mV s−1. A stripping potential of + 0.315 V vs. Ag/AgCl was employed. The pPesticide oxyfluorfen was determined in model samples by DPSV with good reproducibility (RSD <2.4%) in the concentration range 2.5 to 34.5 ng mL−1, with r = 0.99 and a limit of detection of 1.5 ng mL−1. These results are in the same range as those of HPLC/DAD, which is used as the comparative method. Recovery for OXY determination in a real river water sample was 102%. Analyses in Briton-Robinson buffer has shown to be pH dependent with the best response at pH 6.0. Structural characterization of MoO2-MWCNT by Raman spectroscopy, field emission scanning electron microscopy, high-resolution transmission electron microscopy, and X-ray crystallography revealed a preserved MWCNT structure decorated with firmly attached clusters of MoO2 nanoparticles.
T2  - Microchimica Acta
T1  - Multiwalled carbon nanotubes modified with MoO2 nanoparticles for voltammetric determination of the pesticide oxyfluorfen
VL  - 187
IS  - 8
SP  - 429
DO  - 10.1007/s00604-020-04406-4
ER  - 

@article{
author = "Milićević, Jelena S. and Ranđelović, Marjan S. and Momčilović, Milan Z. and Zarubica, Aleksandra R. and Mofarah, Sajjad S. and Matović, Branko and Sorrel, Charles C.",
year = "2020",
abstract = "A glassy carbon electrode was functionalized by MoO2 nanoparticle–decorated multiwalled carbon nanotubes (MWCNTs) and examined as a working electrode in oxyfluorfen (OXY) detection by differential pulse stripping voltammetry (DPSV). Measurement parameters were as follows: initial potential − 0.1 V, end potential + 0.5 V, accumulation potential − 0.15 V, accumulation time 80 s, and scan rate 50 mV s−1. A stripping potential of + 0.315 V vs. Ag/AgCl was employed. The pPesticide oxyfluorfen was determined in model samples by DPSV with good reproducibility (RSD <2.4%) in the concentration range 2.5 to 34.5 ng mL−1, with r = 0.99 and a limit of detection of 1.5 ng mL−1. These results are in the same range as those of HPLC/DAD, which is used as the comparative method. Recovery for OXY determination in a real river water sample was 102%. Analyses in Briton-Robinson buffer has shown to be pH dependent with the best response at pH 6.0. Structural characterization of MoO2-MWCNT by Raman spectroscopy, field emission scanning electron microscopy, high-resolution transmission electron microscopy, and X-ray crystallography revealed a preserved MWCNT structure decorated with firmly attached clusters of MoO2 nanoparticles.",
journal = "Microchimica Acta",
title = "Multiwalled carbon nanotubes modified with MoO2 nanoparticles for voltammetric determination of the pesticide oxyfluorfen",
volume = "187",
number = "8",
pages = "429",
doi = "10.1007/s00604-020-04406-4"
}

Milićević, J. S., Ranđelović, M. S., Momčilović, M. Z., Zarubica, A. R., Mofarah, S. S., Matović, B.,& Sorrel, C. C.. (2020). Multiwalled carbon nanotubes modified with MoO2 nanoparticles for voltammetric determination of the pesticide oxyfluorfen. in Microchimica Acta, 187(8), 429.
https://doi.org/10.1007/s00604-020-04406-4

Milićević JS, Ranđelović MS, Momčilović MZ, Zarubica AR, Mofarah SS, Matović B, Sorrel CC. Multiwalled carbon nanotubes modified with MoO2 nanoparticles for voltammetric determination of the pesticide oxyfluorfen. in Microchimica Acta. 2020;187(8):429.
doi:10.1007/s00604-020-04406-4 .

Milićević, Jelena S., Ranđelović, Marjan S., Momčilović, Milan Z., Zarubica, Aleksandra R., Mofarah, Sajjad S., Matović, Branko, Sorrel, Charles C., "Multiwalled carbon nanotubes modified with MoO2 nanoparticles for voltammetric determination of the pesticide oxyfluorfen" in Microchimica Acta, 187, no. 8 (2020):429,
https://doi.org/10.1007/s00604-020-04406-4 . .

TY  - JOUR
AU  - Ranđelović, Marjan S.
AU  - Momčilović, Milan Z.
AU  - Milićević, Jelena S.
AU  - Đurović-Pejčev, Rada
AU  - Mofarah, Sajjad S.
AU  - Sorrel, Charles C.
PY  - 2019
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8619
AB  - Novel electrochemical sensor based on Pt supported multiwalled carbon nanotubes is used for determination of pesticide clomazone in aqueous media via differential pulse stripping voltammetry (DPSV). Since clomazone is stable and readily soluble in water, it is often found in water sources. Hence, its determination in the environment is of utmost importance. Herein, clomazone is determined in 0.1 M phosphate buffer solution at pH 7.0 in the concentration range of 0.61–20.56 ng cm−3, with LOQ = 0.61 and LOD = 0.38. These results are in the same range with HPLC/DAD, which is used as comparative method. It is shown that DPSV is a facile and efficient way for determination of clomazone in contrast to precise but field-impractical HPLC. Mechanistic approach in explaining electrode processes is correlated to structural aspects of the synthesized sensor. HRTEM data reveals a uniform distribution of Pt nanoparticles on the MWCNT support as a source of crucial, structural and electronic changes. Furthermore, characterisation of Raman results indicates the existence of structural defects, which is believed to be the leading reason for improvement in sensing response. © 2019 Taiwan Institute of Chemical Engineers
T2  - Journal of the Taiwan Institute of Chemical Engineers
T1  - Voltammetric sensor based on Pt nanoparticles suported MWCNT for determination of pesticide clomazone in water samples
VL  - 105
SP  - 115
EP  - 123
DO  - 10.1016/j.jtice.2019.10.013
ER  - 

@article{
author = "Ranđelović, Marjan S. and Momčilović, Milan Z. and Milićević, Jelena S. and Đurović-Pejčev, Rada and Mofarah, Sajjad S. and Sorrel, Charles C.",
year = "2019",
abstract = "Novel electrochemical sensor based on Pt supported multiwalled carbon nanotubes is used for determination of pesticide clomazone in aqueous media via differential pulse stripping voltammetry (DPSV). Since clomazone is stable and readily soluble in water, it is often found in water sources. Hence, its determination in the environment is of utmost importance. Herein, clomazone is determined in 0.1 M phosphate buffer solution at pH 7.0 in the concentration range of 0.61–20.56 ng cm−3, with LOQ = 0.61 and LOD = 0.38. These results are in the same range with HPLC/DAD, which is used as comparative method. It is shown that DPSV is a facile and efficient way for determination of clomazone in contrast to precise but field-impractical HPLC. Mechanistic approach in explaining electrode processes is correlated to structural aspects of the synthesized sensor. HRTEM data reveals a uniform distribution of Pt nanoparticles on the MWCNT support as a source of crucial, structural and electronic changes. Furthermore, characterisation of Raman results indicates the existence of structural defects, which is believed to be the leading reason for improvement in sensing response. © 2019 Taiwan Institute of Chemical Engineers",
journal = "Journal of the Taiwan Institute of Chemical Engineers",
title = "Voltammetric sensor based on Pt nanoparticles suported MWCNT for determination of pesticide clomazone in water samples",
volume = "105",
pages = "115-123",
doi = "10.1016/j.jtice.2019.10.013"
}

Ranđelović, M. S., Momčilović, M. Z., Milićević, J. S., Đurović-Pejčev, R., Mofarah, S. S.,& Sorrel, C. C.. (2019). Voltammetric sensor based on Pt nanoparticles suported MWCNT for determination of pesticide clomazone in water samples. in Journal of the Taiwan Institute of Chemical Engineers, 105, 115-123.
https://doi.org/10.1016/j.jtice.2019.10.013

Ranđelović MS, Momčilović MZ, Milićević JS, Đurović-Pejčev R, Mofarah SS, Sorrel CC. Voltammetric sensor based on Pt nanoparticles suported MWCNT for determination of pesticide clomazone in water samples. in Journal of the Taiwan Institute of Chemical Engineers. 2019;105:115-123.
doi:10.1016/j.jtice.2019.10.013 .

Ranđelović, Marjan S., Momčilović, Milan Z., Milićević, Jelena S., Đurović-Pejčev, Rada, Mofarah, Sajjad S., Sorrel, Charles C., "Voltammetric sensor based on Pt nanoparticles suported MWCNT for determination of pesticide clomazone in water samples" in Journal of the Taiwan Institute of Chemical Engineers, 105 (2019):115-123,
https://doi.org/10.1016/j.jtice.2019.10.013 . .

TY  - CONF
AU  - Mitrović, Anđela I.
AU  - Milićević, Jelena
AU  - Milošević Govedarović, Sanja S.
AU  - Kurko, Sandra
AU  - Pantić, Tijana B.
AU  - Rmuš, Jelena
AU  - Mravik, Željko
AU  - Grbović-Novaković, Jasmina
PY  - 2019
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/11182
PB  - Belgrade : Institute for Multidisciplinary Research, University of Belgrade
C3  - Advanced Ceramics and Application : 5th Conference of The Serbian Society for Ceramic Materials, 5CSCS-2019, June 11-13, 2019, Belgrade, Serbia
T1  - Electrochemical sensors based on pyrophyllite
SP  - 97
UR  - https://hdl.handle.net/21.15107/rcub_vinar_11182
ER  - 

@conference{
author = "Mitrović, Anđela I. and Milićević, Jelena and Milošević Govedarović, Sanja S. and Kurko, Sandra and Pantić, Tijana B. and Rmuš, Jelena and Mravik, Željko and Grbović-Novaković, Jasmina",
year = "2019",
publisher = "Belgrade : Institute for Multidisciplinary Research, University of Belgrade",
journal = "Advanced Ceramics and Application : 5th Conference of The Serbian Society for Ceramic Materials, 5CSCS-2019, June 11-13, 2019, Belgrade, Serbia",
title = "Electrochemical sensors based on pyrophyllite",
pages = "97",
url = "https://hdl.handle.net/21.15107/rcub_vinar_11182"
}

Mitrović, A. I., Milićević, J., Milošević Govedarović, S. S., Kurko, S., Pantić, T. B., Rmuš, J., Mravik, Ž.,& Grbović-Novaković, J.. (2019). Electrochemical sensors based on pyrophyllite. in Advanced Ceramics and Application : 5th Conference of The Serbian Society for Ceramic Materials, 5CSCS-2019, June 11-13, 2019, Belgrade, Serbia
Belgrade : Institute for Multidisciplinary Research, University of Belgrade., 97.
https://hdl.handle.net/21.15107/rcub_vinar_11182

Mitrović AI, Milićević J, Milošević Govedarović SS, Kurko S, Pantić TB, Rmuš J, Mravik Ž, Grbović-Novaković J. Electrochemical sensors based on pyrophyllite. in Advanced Ceramics and Application : 5th Conference of The Serbian Society for Ceramic Materials, 5CSCS-2019, June 11-13, 2019, Belgrade, Serbia. 2019;:97.
https://hdl.handle.net/21.15107/rcub_vinar_11182 .

Mitrović, Anđela I., Milićević, Jelena, Milošević Govedarović, Sanja S., Kurko, Sandra, Pantić, Tijana B., Rmuš, Jelena, Mravik, Željko, Grbović-Novaković, Jasmina, "Electrochemical sensors based on pyrophyllite" in Advanced Ceramics and Application : 5th Conference of The Serbian Society for Ceramic Materials, 5CSCS-2019, June 11-13, 2019, Belgrade, Serbia (2019):97,
https://hdl.handle.net/21.15107/rcub_vinar_11182 .

TY  - JOUR
AU  - Mladenović, Milan P.
AU  - Arsić, Biljana
AU  - Stanković, Nevena M.
AU  - Mihović, Nezrina
AU  - Ragno, Rino
AU  - Regan, Andrew C.
AU  - Milićević, Jelena S.
AU  - Trtić-Petrović, Tatjana M.
AU  - Micić, Ružica J.
PY  - 2018
UR  - http://www.mdpi.com/1420-3049/23/9/2192
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/7862
AB  - Commercially available pesticides were examined as Mus musculus and Homo sapiens acetylcholinesterase (mAChE and hAChE) inhibitors by means of ligand-based (LB) and structure-based (SB) in silico approaches. Initially, the crystal structures of simazine, monocrotophos, dimethoate, and acetamiprid were reproduced using various force fields. Subsequently, LB alignment rules were assessed and applied to determine the inter synaptic conformations of atrazine, propazine, carbofuran, carbaryl, tebufenozide, imidacloprid, diuron, monuron, and linuron. Afterwards, molecular docking and dynamics SB studies were performed on either mAChE or hAChE, to predict the listed pesticides’ binding modes. Calculated energies of global minima (Eglob_min) and free energies of binding (∆Gbinding) were correlated with the pesticides’ acute toxicities (i.e., the LD50 values) against mice, as well to generate the model that could predict the LD50s against humans. Although for most of the pesticides the low Eglob_min correlates with the high acute toxicity, it is the ∆Gbinding that conditions the LD50 values for all the evaluated pesticides. Derived pLD50 = f(∆Gbinding) mAChE model may predict the pLD50 against hAChE, too. The hAChE inhibition by atrazine, propazine, and simazine (the most toxic pesticides) was elucidated by SB quantum mechanics (QM) DFT mechanistic and concentration-dependent kinetic studies, enriching the knowledge for design of less toxic pesticides.
T2  - Molecules
T1  - The Targeted Pesticides as Acetylcholinesterase Inhibitors: Comprehensive Cross-Organism Molecular Modelling Studies Performed to Anticipate the Pharmacology of Harmfulness to Humans In Vitro
VL  - 23
IS  - 9
SP  - 2192
DO  - 10.3390/molecules23092192
ER  - 

@article{
author = "Mladenović, Milan P. and Arsić, Biljana and Stanković, Nevena M. and Mihović, Nezrina and Ragno, Rino and Regan, Andrew C. and Milićević, Jelena S. and Trtić-Petrović, Tatjana M. and Micić, Ružica J.",
year = "2018",
abstract = "Commercially available pesticides were examined as Mus musculus and Homo sapiens acetylcholinesterase (mAChE and hAChE) inhibitors by means of ligand-based (LB) and structure-based (SB) in silico approaches. Initially, the crystal structures of simazine, monocrotophos, dimethoate, and acetamiprid were reproduced using various force fields. Subsequently, LB alignment rules were assessed and applied to determine the inter synaptic conformations of atrazine, propazine, carbofuran, carbaryl, tebufenozide, imidacloprid, diuron, monuron, and linuron. Afterwards, molecular docking and dynamics SB studies were performed on either mAChE or hAChE, to predict the listed pesticides’ binding modes. Calculated energies of global minima (Eglob_min) and free energies of binding (∆Gbinding) were correlated with the pesticides’ acute toxicities (i.e., the LD50 values) against mice, as well to generate the model that could predict the LD50s against humans. Although for most of the pesticides the low Eglob_min correlates with the high acute toxicity, it is the ∆Gbinding that conditions the LD50 values for all the evaluated pesticides. Derived pLD50 = f(∆Gbinding) mAChE model may predict the pLD50 against hAChE, too. The hAChE inhibition by atrazine, propazine, and simazine (the most toxic pesticides) was elucidated by SB quantum mechanics (QM) DFT mechanistic and concentration-dependent kinetic studies, enriching the knowledge for design of less toxic pesticides.",
journal = "Molecules",
title = "The Targeted Pesticides as Acetylcholinesterase Inhibitors: Comprehensive Cross-Organism Molecular Modelling Studies Performed to Anticipate the Pharmacology of Harmfulness to Humans In Vitro",
volume = "23",
number = "9",
pages = "2192",
doi = "10.3390/molecules23092192"
}

Mladenović, M. P., Arsić, B., Stanković, N. M., Mihović, N., Ragno, R., Regan, A. C., Milićević, J. S., Trtić-Petrović, T. M.,& Micić, R. J.. (2018). The Targeted Pesticides as Acetylcholinesterase Inhibitors: Comprehensive Cross-Organism Molecular Modelling Studies Performed to Anticipate the Pharmacology of Harmfulness to Humans In Vitro. in Molecules, 23(9), 2192.
https://doi.org/10.3390/molecules23092192

Mladenović MP, Arsić B, Stanković NM, Mihović N, Ragno R, Regan AC, Milićević JS, Trtić-Petrović TM, Micić RJ. The Targeted Pesticides as Acetylcholinesterase Inhibitors: Comprehensive Cross-Organism Molecular Modelling Studies Performed to Anticipate the Pharmacology of Harmfulness to Humans In Vitro. in Molecules. 2018;23(9):2192.
doi:10.3390/molecules23092192 .

Mladenović, Milan P., Arsić, Biljana, Stanković, Nevena M., Mihović, Nezrina, Ragno, Rino, Regan, Andrew C., Milićević, Jelena S., Trtić-Petrović, Tatjana M., Micić, Ružica J., "The Targeted Pesticides as Acetylcholinesterase Inhibitors: Comprehensive Cross-Organism Molecular Modelling Studies Performed to Anticipate the Pharmacology of Harmfulness to Humans In Vitro" in Molecules, 23, no. 9 (2018):2192,
https://doi.org/10.3390/molecules23092192 . .

TY  - JOUR
AU  - Trtić-Petrović, Tatjana M.
AU  - Dimitrijević, Aleksandra
AU  - Zdolšek, Nikola
AU  - Đorđević, Jelena S.
AU  - Tot, Aleksandar
AU  - Vraneš, Milan
AU  - Gadžurić, Slobodan
PY  - 2018
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/1891
AB  - In this study, four hydrophilic ionic liquids (ILs) containing 1-alkyl-3-methylimidazolim cation and either salicylate or chloride anions were synthetized and studied as new task-specific ionic liquids (TSILs) suitable for aqueous biphasic system (ABS) formation and selective one-step extraction of copper(II). TSILs are designed so that the anion is responsible for forming the complex with metal(II) and preventing hydrolysis of metal cations at very strong alkaline pH, whereas the cation is responsible for selective extraction of metal(II)-salicylate complexes. It was found that 1-butyl-3-methylimidazolium salicylate could be used for selective extraction of Cu(II) in the presence of Zn(II), Cd(II), and Pb(II) at very alkaline solution without metal hydroxide formation. It was assumed that formation of metal(II)-salicylate complexes prevents the hydrolysis of the metal ions in alkaline solutions. The determined stability constants for Cu(II)-salicylate complexes, where salicylate was derived from different ionic liquids, indicated that there was no significant influence of the cation of the ionic liquid on the stability of the complexes. The ABS based on 1-butyl-3-methylimidazolium salicylate has been applied as the sample preparation step prior to voltammetric determination of Cu(II). The effect of volume of aqueous sample and IL and extraction time were investigated and optimum extraction conditions were determined. The obtained detection limits were 8 ng dm(-3). The optimized method was applied for the determination of Cu(II) in tap water, wastewater, and urine. The study indicated that application of the ABS based on 1-butyl-3-methylimidazolium salicylate ionic liquid could be successfully applied as the sample preparation method for the determination of Cu(II) from various environmental samples.
T2  - Analytical and Bioanalytical Chemistry
T1  - New sample preparation method based on task-specific ionic liquids for extraction and determination of copper in urine and wastewater
VL  - 410
IS  - 1
SP  - 155
EP  - 166
DO  - 10.1007/s00216-017-0705-z
ER  - 

@article{
author = "Trtić-Petrović, Tatjana M. and Dimitrijević, Aleksandra and Zdolšek, Nikola and Đorđević, Jelena S. and Tot, Aleksandar and Vraneš, Milan and Gadžurić, Slobodan",
year = "2018",
abstract = "In this study, four hydrophilic ionic liquids (ILs) containing 1-alkyl-3-methylimidazolim cation and either salicylate or chloride anions were synthetized and studied as new task-specific ionic liquids (TSILs) suitable for aqueous biphasic system (ABS) formation and selective one-step extraction of copper(II). TSILs are designed so that the anion is responsible for forming the complex with metal(II) and preventing hydrolysis of metal cations at very strong alkaline pH, whereas the cation is responsible for selective extraction of metal(II)-salicylate complexes. It was found that 1-butyl-3-methylimidazolium salicylate could be used for selective extraction of Cu(II) in the presence of Zn(II), Cd(II), and Pb(II) at very alkaline solution without metal hydroxide formation. It was assumed that formation of metal(II)-salicylate complexes prevents the hydrolysis of the metal ions in alkaline solutions. The determined stability constants for Cu(II)-salicylate complexes, where salicylate was derived from different ionic liquids, indicated that there was no significant influence of the cation of the ionic liquid on the stability of the complexes. The ABS based on 1-butyl-3-methylimidazolium salicylate has been applied as the sample preparation step prior to voltammetric determination of Cu(II). The effect of volume of aqueous sample and IL and extraction time were investigated and optimum extraction conditions were determined. The obtained detection limits were 8 ng dm(-3). The optimized method was applied for the determination of Cu(II) in tap water, wastewater, and urine. The study indicated that application of the ABS based on 1-butyl-3-methylimidazolium salicylate ionic liquid could be successfully applied as the sample preparation method for the determination of Cu(II) from various environmental samples.",
journal = "Analytical and Bioanalytical Chemistry",
title = "New sample preparation method based on task-specific ionic liquids for extraction and determination of copper in urine and wastewater",
volume = "410",
number = "1",
pages = "155-166",
doi = "10.1007/s00216-017-0705-z"
}

Trtić-Petrović, T. M., Dimitrijević, A., Zdolšek, N., Đorđević, J. S., Tot, A., Vraneš, M.,& Gadžurić, S.. (2018). New sample preparation method based on task-specific ionic liquids for extraction and determination of copper in urine and wastewater. in Analytical and Bioanalytical Chemistry, 410(1), 155-166.
https://doi.org/10.1007/s00216-017-0705-z

Trtić-Petrović TM, Dimitrijević A, Zdolšek N, Đorđević JS, Tot A, Vraneš M, Gadžurić S. New sample preparation method based on task-specific ionic liquids for extraction and determination of copper in urine and wastewater. in Analytical and Bioanalytical Chemistry. 2018;410(1):155-166.
doi:10.1007/s00216-017-0705-z .

Trtić-Petrović, Tatjana M., Dimitrijević, Aleksandra, Zdolšek, Nikola, Đorđević, Jelena S., Tot, Aleksandar, Vraneš, Milan, Gadžurić, Slobodan, "New sample preparation method based on task-specific ionic liquids for extraction and determination of copper in urine and wastewater" in Analytical and Bioanalytical Chemistry, 410, no. 1 (2018):155-166,
https://doi.org/10.1007/s00216-017-0705-z . .

TY  - JOUR
AU  - Kalijadis, Ana
AU  - Đorđević, Jelena S.
AU  - Papp, Zsigmond
AU  - Jokić, Bojan M.
AU  - Spasojević, Vuk D.
AU  - Babić, Biljana M.
AU  - Trtić-Petrović, Tatjana M.
PY  - 2017
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/1867
AB  - In this work, a new carbon paste electrode, prepared from nitrogen-doped hydrothermal carbon (CHTCN) was applied for the electrochemical detection and determination of carbendazim fungicide. CHTCN samples with the nominal nitrogen content 0.05-0.5 wt. % in glucose precursor were prepared by simple, low-cost synthesis with the accompanying carbonization to 1273 K. The presence of nitrogen in CHTCN samples was confirmed by elemental analysis. Characterization of CHTCN as material for carbon paste electrode was achieved by cyclic voltammetry measurement of the Fe(CN)(6)(3-/4-) redox couple. The results showed that best electrochemical response was obtained from the sample with a nominal nitrogen concentration of 0.1 wt. % and with tricresyl phosphate as a binder. During the development of a differential pulse stripping voltammetric method for carbendazim determination applying new electrode, the following experimental parameters were studied: the sort and amount of binding liquid, the effect of pH, accumulation potential and accumulation time. Under optimal conditions, the electrode offered linearity in the wide concentration range from 25 to 490 ng cm(-3) and an estimated detection limit of 1.21 ng cm(-3). Moreover, the electrode showed good stability, high selectivity and satisfactory anti-interference ability. Finally, the developed method was successfully applied for the determination of carbendazim traces in spiked tap and river water samples.
T2  - Journal of the Serbian Chemical Society
T1  - A novel carbon paste electrode based on nitrogen-doped hydrothermal carbon for electrochemical determination of carbendazim
VL  - 82
IS  - 11
SP  - 1259
EP  - 1272
DO  - 10.2298/JSC161228053K
ER  - 

@article{
author = "Kalijadis, Ana and Đorđević, Jelena S. and Papp, Zsigmond and Jokić, Bojan M. and Spasojević, Vuk D. and Babić, Biljana M. and Trtić-Petrović, Tatjana M.",
year = "2017",
abstract = "In this work, a new carbon paste electrode, prepared from nitrogen-doped hydrothermal carbon (CHTCN) was applied for the electrochemical detection and determination of carbendazim fungicide. CHTCN samples with the nominal nitrogen content 0.05-0.5 wt. % in glucose precursor were prepared by simple, low-cost synthesis with the accompanying carbonization to 1273 K. The presence of nitrogen in CHTCN samples was confirmed by elemental analysis. Characterization of CHTCN as material for carbon paste electrode was achieved by cyclic voltammetry measurement of the Fe(CN)(6)(3-/4-) redox couple. The results showed that best electrochemical response was obtained from the sample with a nominal nitrogen concentration of 0.1 wt. % and with tricresyl phosphate as a binder. During the development of a differential pulse stripping voltammetric method for carbendazim determination applying new electrode, the following experimental parameters were studied: the sort and amount of binding liquid, the effect of pH, accumulation potential and accumulation time. Under optimal conditions, the electrode offered linearity in the wide concentration range from 25 to 490 ng cm(-3) and an estimated detection limit of 1.21 ng cm(-3). Moreover, the electrode showed good stability, high selectivity and satisfactory anti-interference ability. Finally, the developed method was successfully applied for the determination of carbendazim traces in spiked tap and river water samples.",
journal = "Journal of the Serbian Chemical Society",
title = "A novel carbon paste electrode based on nitrogen-doped hydrothermal carbon for electrochemical determination of carbendazim",
volume = "82",
number = "11",
pages = "1259-1272",
doi = "10.2298/JSC161228053K"
}

Kalijadis, A., Đorđević, J. S., Papp, Z., Jokić, B. M., Spasojević, V. D., Babić, B. M.,& Trtić-Petrović, T. M.. (2017). A novel carbon paste electrode based on nitrogen-doped hydrothermal carbon for electrochemical determination of carbendazim. in Journal of the Serbian Chemical Society, 82(11), 1259-1272.
https://doi.org/10.2298/JSC161228053K

Kalijadis A, Đorđević JS, Papp Z, Jokić BM, Spasojević VD, Babić BM, Trtić-Petrović TM. A novel carbon paste electrode based on nitrogen-doped hydrothermal carbon for electrochemical determination of carbendazim. in Journal of the Serbian Chemical Society. 2017;82(11):1259-1272.
doi:10.2298/JSC161228053K .

Kalijadis, Ana, Đorđević, Jelena S., Papp, Zsigmond, Jokić, Bojan M., Spasojević, Vuk D., Babić, Biljana M., Trtić-Petrović, Tatjana M., "A novel carbon paste electrode based on nitrogen-doped hydrothermal carbon for electrochemical determination of carbendazim" in Journal of the Serbian Chemical Society, 82, no. 11 (2017):1259-1272,
https://doi.org/10.2298/JSC161228053K . .

TY  - JOUR
AU  - Ranđelović, Marjan S.
AU  - Momčilović, Milan Z.
AU  - Nikolić, Goran
AU  - Đorđević, Jelena S.
PY  - 2017
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/1754
AB  - Electrochemistry of carbon paste electrode which contained serpentinite powder and graphite in 1:1 weight ratio was examined in three-electrode cell regarding its electrocatalytic and sensing properties. For this purpose, red-ox reactions of potassium ferrocyanide in aqueous solutions as benchmark media and pesticide tebufenozide (TBF) were examined. Serpentinite characterization performed by XRPD, SEM/EDX, and FTIR confirmed the structure typical for this mineral rock. Voltammetric analyses have in all cases shown that serpentinite modified carbon paste electrode (S-CPE) possess superior electrocatalytic activity in contrast to bare CPE for the red-ox reactions of K-4[Fe(CN)(6)]. The enlargement of the peak currents, higher electroactive surface area, and the decline of the peak-to-peak separation are a proof of reversible and faster electron transfer kinetics for S-CPE. The effect of pH on the electrochemical behaviour of TBF was investigated in Britton-Robinson buffer solutions in range from 2.0 to 7.0 and showed the best analytical performance at pH 5.0. The oxidation peak of TBF appeared at + 0.5 V vs. Ag/AgCl under conditions optimized for the determination of TBF in the differential pulse stripping voltammetry: initial potential + 0.1 V, end potential + 0.9 V, accumulation potential -0.35 V, accumulation time 120 s, and the scan rate 50 my s(-1).
T2  - Journal of Electroanalytical Chemistry
T1  - Electrocatalitic behaviour of serpentinite modified carbon paste electrode
VL  - 801
SP  - 338
EP  - 344
DO  - 10.1016/j.jelechem.2017.08.011
ER  - 

@article{
author = "Ranđelović, Marjan S. and Momčilović, Milan Z. and Nikolić, Goran and Đorđević, Jelena S.",
year = "2017",
abstract = "Electrochemistry of carbon paste electrode which contained serpentinite powder and graphite in 1:1 weight ratio was examined in three-electrode cell regarding its electrocatalytic and sensing properties. For this purpose, red-ox reactions of potassium ferrocyanide in aqueous solutions as benchmark media and pesticide tebufenozide (TBF) were examined. Serpentinite characterization performed by XRPD, SEM/EDX, and FTIR confirmed the structure typical for this mineral rock. Voltammetric analyses have in all cases shown that serpentinite modified carbon paste electrode (S-CPE) possess superior electrocatalytic activity in contrast to bare CPE for the red-ox reactions of K-4[Fe(CN)(6)]. The enlargement of the peak currents, higher electroactive surface area, and the decline of the peak-to-peak separation are a proof of reversible and faster electron transfer kinetics for S-CPE. The effect of pH on the electrochemical behaviour of TBF was investigated in Britton-Robinson buffer solutions in range from 2.0 to 7.0 and showed the best analytical performance at pH 5.0. The oxidation peak of TBF appeared at + 0.5 V vs. Ag/AgCl under conditions optimized for the determination of TBF in the differential pulse stripping voltammetry: initial potential + 0.1 V, end potential + 0.9 V, accumulation potential -0.35 V, accumulation time 120 s, and the scan rate 50 my s(-1).",
journal = "Journal of Electroanalytical Chemistry",
title = "Electrocatalitic behaviour of serpentinite modified carbon paste electrode",
volume = "801",
pages = "338-344",
doi = "10.1016/j.jelechem.2017.08.011"
}

Ranđelović, M. S., Momčilović, M. Z., Nikolić, G.,& Đorđević, J. S.. (2017). Electrocatalitic behaviour of serpentinite modified carbon paste electrode. in Journal of Electroanalytical Chemistry, 801, 338-344.
https://doi.org/10.1016/j.jelechem.2017.08.011

Ranđelović MS, Momčilović MZ, Nikolić G, Đorđević JS. Electrocatalitic behaviour of serpentinite modified carbon paste electrode. in Journal of Electroanalytical Chemistry. 2017;801:338-344.
doi:10.1016/j.jelechem.2017.08.011 .

Ranđelović, Marjan S., Momčilović, Milan Z., Nikolić, Goran, Đorđević, Jelena S., "Electrocatalitic behaviour of serpentinite modified carbon paste electrode" in Journal of Electroanalytical Chemistry, 801 (2017):338-344,
https://doi.org/10.1016/j.jelechem.2017.08.011 . .

TY  - CONF
AU  - Momčilović, Milan
AU  - Đorđević, Jelena S.
AU  - Zarubica, Aleksandra
AU  - Ranđelović, Marjan
PY  - 2017
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10766
AB  - Serpentinite rock collected near Kopaonik Mountain in Serbia is considered as a multiphase assemblage mostly consisting of mineral lizardite. Forsterite has been obtained by chemical-thermal treatment of grounded sample of serpentinite. Electrochemical features of these two materials were investigated by using modified carbon paste electrode (CPE) which included mixing analytes, graphite powder and parafin oil as a binder and packing the mixture in a Teflon holder. Morphological and structural characteristics of the samples were analyzed by SEM and XRD techniques which revealed presence of certain crystal phases and agregates of irregular shapes sized from 10 to 40 μm. Cyclic voltammetry was employed to study their electrochemical characteristics. The peak current height and peak-to-peak separation showed that the electrochemical reaction is quasi-reversible. Kinetic parameters were derived from Tafel analysis. Calculated kinetic parameters indicated prominent electrocatalytic effect of the minerals for ferri/ferro cyanide redox reaction in aquaeous solution
C3  - 4th Conference of the Serbian Society for Ceramic Materials
T1  - Electrochemical behaviour of serpentinite and forsterite in ferri/ferro cyanide benchmark redox system
SP  - 94
UR  - https://hdl.handle.net/21.15107/rcub_vinar_10766
ER  - 

@conference{
author = "Momčilović, Milan and Đorđević, Jelena S. and Zarubica, Aleksandra and Ranđelović, Marjan",
year = "2017",
abstract = "Serpentinite rock collected near Kopaonik Mountain in Serbia is considered as a multiphase assemblage mostly consisting of mineral lizardite. Forsterite has been obtained by chemical-thermal treatment of grounded sample of serpentinite. Electrochemical features of these two materials were investigated by using modified carbon paste electrode (CPE) which included mixing analytes, graphite powder and parafin oil as a binder and packing the mixture in a Teflon holder. Morphological and structural characteristics of the samples were analyzed by SEM and XRD techniques which revealed presence of certain crystal phases and agregates of irregular shapes sized from 10 to 40 μm. Cyclic voltammetry was employed to study their electrochemical characteristics. The peak current height and peak-to-peak separation showed that the electrochemical reaction is quasi-reversible. Kinetic parameters were derived from Tafel analysis. Calculated kinetic parameters indicated prominent electrocatalytic effect of the minerals for ferri/ferro cyanide redox reaction in aquaeous solution",
journal = "4th Conference of the Serbian Society for Ceramic Materials",
title = "Electrochemical behaviour of serpentinite and forsterite in ferri/ferro cyanide benchmark redox system",
pages = "94",
url = "https://hdl.handle.net/21.15107/rcub_vinar_10766"
}

Momčilović, M., Đorđević, J. S., Zarubica, A.,& Ranđelović, M.. (2017). Electrochemical behaviour of serpentinite and forsterite in ferri/ferro cyanide benchmark redox system. in 4th Conference of the Serbian Society for Ceramic Materials, 94.
https://hdl.handle.net/21.15107/rcub_vinar_10766

Momčilović M, Đorđević JS, Zarubica A, Ranđelović M. Electrochemical behaviour of serpentinite and forsterite in ferri/ferro cyanide benchmark redox system. in 4th Conference of the Serbian Society for Ceramic Materials. 2017;:94.
https://hdl.handle.net/21.15107/rcub_vinar_10766 .

Momčilović, Milan, Đorđević, Jelena S., Zarubica, Aleksandra, Ranđelović, Marjan, "Electrochemical behaviour of serpentinite and forsterite in ferri/ferro cyanide benchmark redox system" in 4th Conference of the Serbian Society for Ceramic Materials (2017):94,
https://hdl.handle.net/21.15107/rcub_vinar_10766 .

TY  - JOUR
AU  - Đorđević, Jelena S.
AU  - Maksimović, Vesna
AU  - Gadžurić, Slobodan
AU  - Trtić-Petrović, Tatjana M.
PY  - 2017
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/1623
AB  - A new method for the electroanalytical determination of carbendazim is reported using a novel ionic liquid-based carbon paste electrode. 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide, 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide, and 1-butyl-1-methylpyrrolidinium bis(trifluoromethyl-sulfonyl)imide were used as additives in the paste for electrode fabrication. The electrodes were characterized by cyclic voltammetry of the http://www.w3.org/1999/xlink couple and scanning electron microscopy. The carbon paste electrode containing 19% 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide was selected for the electrochemical determination of carbendazim by differential pulse adsorptive stripping voltammetry. The influence of electrolyte pH, accumulation potential and time, and the presence of selected pesticides on electrochemical behavior of carbendazim were characterized. The optimal conditions for differential pulse adsorptive stripping voltammetry of carbendazim were determined to be a pH 5.0 Britton-Robinson buffer, an accumulation potential of -0.05V, an accumulation time of 120s, a start potential of -0.10V vs. the reference; an end potential of +1.30V, and a scan rate of 0.050Vs(-1). The linear dynamic range of the method was from 0.010 to 0.247mgL(-1) with a correlation coefficient of 0.9995. The recovery was 104.1% in fortified tap water, demonstrating its suitability for the analysis of water.
T2  - Analytical Letters
T1  - Determination of Carbendazim by an Ionic Liquid-Modified Carbon Paste Electrode
VL  - 50
IS  - 7
SP  - 1075
EP  - 1090
DO  - 10.1080/00032719.2016.1210615
ER  - 

@article{
author = "Đorđević, Jelena S. and Maksimović, Vesna and Gadžurić, Slobodan and Trtić-Petrović, Tatjana M.",
year = "2017",
abstract = "A new method for the electroanalytical determination of carbendazim is reported using a novel ionic liquid-based carbon paste electrode. 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide, 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide, and 1-butyl-1-methylpyrrolidinium bis(trifluoromethyl-sulfonyl)imide were used as additives in the paste for electrode fabrication. The electrodes were characterized by cyclic voltammetry of the http://www.w3.org/1999/xlink couple and scanning electron microscopy. The carbon paste electrode containing 19% 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide was selected for the electrochemical determination of carbendazim by differential pulse adsorptive stripping voltammetry. The influence of electrolyte pH, accumulation potential and time, and the presence of selected pesticides on electrochemical behavior of carbendazim were characterized. The optimal conditions for differential pulse adsorptive stripping voltammetry of carbendazim were determined to be a pH 5.0 Britton-Robinson buffer, an accumulation potential of -0.05V, an accumulation time of 120s, a start potential of -0.10V vs. the reference; an end potential of +1.30V, and a scan rate of 0.050Vs(-1). The linear dynamic range of the method was from 0.010 to 0.247mgL(-1) with a correlation coefficient of 0.9995. The recovery was 104.1% in fortified tap water, demonstrating its suitability for the analysis of water.",
journal = "Analytical Letters",
title = "Determination of Carbendazim by an Ionic Liquid-Modified Carbon Paste Electrode",
volume = "50",
number = "7",
pages = "1075-1090",
doi = "10.1080/00032719.2016.1210615"
}

Đorđević, J. S., Maksimović, V., Gadžurić, S.,& Trtić-Petrović, T. M.. (2017). Determination of Carbendazim by an Ionic Liquid-Modified Carbon Paste Electrode. in Analytical Letters, 50(7), 1075-1090.
https://doi.org/10.1080/00032719.2016.1210615

Đorđević JS, Maksimović V, Gadžurić S, Trtić-Petrović TM. Determination of Carbendazim by an Ionic Liquid-Modified Carbon Paste Electrode. in Analytical Letters. 2017;50(7):1075-1090.
doi:10.1080/00032719.2016.1210615 .

Đorđević, Jelena S., Maksimović, Vesna, Gadžurić, Slobodan, Trtić-Petrović, Tatjana M., "Determination of Carbendazim by an Ionic Liquid-Modified Carbon Paste Electrode" in Analytical Letters, 50, no. 7 (2017):1075-1090,
https://doi.org/10.1080/00032719.2016.1210615 . .

TY  - JOUR
AU  - Đorđević, Jelena S.
AU  - Vladisavljević, Goran T.
AU  - Trtić-Petrović, Tatjana M.
PY  - 2017
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/1318
AB  - A two-phase membrane extraction in a hollow fibre contactor with feed-stream recycle was applied to remove selected pesticides (tebufenozide, linuron, imidacloprid, acetamiprid and dimethoate) from their mixed aqueous solutions. The contactor consisted of 50 polypropylene hollow fibres impregnated with 5% tri-n-octylphosphine oxide in di-n-hexyl ether. For low-polar pesticides with log P2 (tebufenozide and linuron), the maximum removal efficiency increased linearly from 85% to 96% with increasing the feed flow rate. The maximum removal efficiencies of more polar pesticides were significantly higher under feed recirculation (86%) than in a continuous single-pass operation (30%). It was found from the Wilsons plot that the mass transfer resistance of the liquid membrane can be neglected for low-polar pesticides. The pesticide removals from commercial formulations were similar to those from pure pesticide solutions, indicating that built-in adjuvants did not affect the extraction process.
T2  - Environmental Technology
T1  - Liquid-phase membrane extraction of targeted pesticides from manufacturing wastewaters in a hollow fibre contactor with feed-stream recycle
VL  - 38
IS  - 1
SP  - 78
EP  - 84
DO  - 10.1080/09593330.2016.1186747
ER  - 

@article{
author = "Đorđević, Jelena S. and Vladisavljević, Goran T. and Trtić-Petrović, Tatjana M.",
year = "2017",
abstract = "A two-phase membrane extraction in a hollow fibre contactor with feed-stream recycle was applied to remove selected pesticides (tebufenozide, linuron, imidacloprid, acetamiprid and dimethoate) from their mixed aqueous solutions. The contactor consisted of 50 polypropylene hollow fibres impregnated with 5% tri-n-octylphosphine oxide in di-n-hexyl ether. For low-polar pesticides with log P2 (tebufenozide and linuron), the maximum removal efficiency increased linearly from 85% to 96% with increasing the feed flow rate. The maximum removal efficiencies of more polar pesticides were significantly higher under feed recirculation (86%) than in a continuous single-pass operation (30%). It was found from the Wilsons plot that the mass transfer resistance of the liquid membrane can be neglected for low-polar pesticides. The pesticide removals from commercial formulations were similar to those from pure pesticide solutions, indicating that built-in adjuvants did not affect the extraction process.",
journal = "Environmental Technology",
title = "Liquid-phase membrane extraction of targeted pesticides from manufacturing wastewaters in a hollow fibre contactor with feed-stream recycle",
volume = "38",
number = "1",
pages = "78-84",
doi = "10.1080/09593330.2016.1186747"
}

Đorđević, J. S., Vladisavljević, G. T.,& Trtić-Petrović, T. M.. (2017). Liquid-phase membrane extraction of targeted pesticides from manufacturing wastewaters in a hollow fibre contactor with feed-stream recycle. in Environmental Technology, 38(1), 78-84.
https://doi.org/10.1080/09593330.2016.1186747

Đorđević JS, Vladisavljević GT, Trtić-Petrović TM. Liquid-phase membrane extraction of targeted pesticides from manufacturing wastewaters in a hollow fibre contactor with feed-stream recycle. in Environmental Technology. 2017;38(1):78-84.
doi:10.1080/09593330.2016.1186747 .

Đorđević, Jelena S., Vladisavljević, Goran T., Trtić-Petrović, Tatjana M., "Liquid-phase membrane extraction of targeted pesticides from manufacturing wastewaters in a hollow fibre contactor with feed-stream recycle" in Environmental Technology, 38, no. 1 (2017):78-84,
https://doi.org/10.1080/09593330.2016.1186747 . .