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ORCIDAleksandar M. Veselinovic
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2020 – today
- 2024
[j7]Sandra Saric, Tomislav Kostic, Milan Lovic, Ivana Aleksic, Dejan Hristov, Miljana Sarac, Aleksandar M. Veselinovic:
In silico development of novel angiotensin-converting-enzyme-I inhibitors by Monte Carlo optimization based QSAR modeling, molecular docking studies and ADMET predictions. Comput. Biol. Chem. 112: 108167 (2024)- 2021
- [j6]Mladjan Golubovic, Tomislav Kostic
, Miodrag Djordjevic, Velimir Peric, Milan Lazarevic, Dragan J. Milic, Vesna Marjanovic, Aleksandar M. Veselinovic:
In silico development of potential therapeutic for the pain treatment by inhibiting voltage-gated sodium channel 1.7. Comput. Biol. Medicine 132: 104346 (2021) - 2020
- [j5]Biljana P. Stosic, Radmilo Jankovic, Marija Stosic, Danica Markovic, Danijela Stankovic, Dusan Sokolovic, Aleksandar M. Veselinovic:
In silico development of anesthetics based on barbiturate and thiobarbiturate inhibition of GABAA. Comput. Biol. Chem. 88: 107318 (2020)
2010 – 2019
- 2019
- [j4]Snezana Ciric Zdravkovic, Milan Pavlovic, Svetlana Apostlovic, Goran Koracevic, Sonja Salinger Martinovic, Dragana Stanojevic, Dusan Sokolovic, Aleksandar M. Veselinovic:
Development and design of novel cardiovascular therapeutics based on Rho kinase inhibition - In silico approach. Comput. Biol. Chem. 79: 55-62 (2019) - 2018
- [j3]Mladan Golubovic, Milan Lazarevic, Dragan Zlatanovic, Dane Krtinic, Viktor Stoickov, Bojan Mladenovic, Dragan J. Milic, Dusan Sokolovic, Aleksandar M. Veselinovic:
The anesthetic action of some polyhalogenated ethers - Monte Carlo method based QSAR study. Comput. Biol. Chem. 75: 32-38 (2018) - 2015
- [j2]Mariya A. Toropova, Aleksandar M. Veselinovic, Jovana B. Veselinovic, Dusica B. Stojanovic, Andrey A. Toropov:
QSAR modeling of the antimicrobial activity of peptides as a mathematical function of a sequence of amino acids. Comput. Biol. Chem. 59: 126-130 (2015) - [j1]Jelena V. Zivkovic, Natasa V. Trutic, Jovana B. Veselinovic, Goran M. Nikolic, Aleksandar M. Veselinovic:
Monte Carlo method based QSAR modeling of maleimide derivatives as glycogen synthase kinase-3β inhibitors. Comput. Biol. Medicine 64: 276-282 (2015)
Coauthor Index
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