QSAR modeling of the antimicrobial activity of peptides as a mathematical function of a sequence of amino acids. - Mariya A. Toropova; Aleksandar M. Veselinovic; Jovana B. Veselinovic; Dusica B. Stojanovic; Andrey A. Toropov (Comput. Biol. Chem., 2015)

Monte Carlo method based QSAR modeling of maleimide derivatives as glycogen synthase kinase-3β inhibitors. - Jelena V. Zivkovic; Natasa V. Trutic; Jovana B. Veselinovic; Goran M. Nikolic; Aleksandar M. Veselinovic (Comput. Biol. Medicine, 2015)

The anesthetic action of some polyhalogenated ethers - Monte Carlo method based QSAR study. - Mladan Golubovic; Milan Lazarevic; Dragan Zlatanovic; Dane Krtinic; Viktor Stoickov; Bojan Mladenovic; Dragan J. Milic; Dusan Sokolovic; Aleksandar M. Veselinovic (Comput. Biol. Chem., 2018)

Development and design of novel cardiovascular therapeutics based on Rho kinase inhibition - In silico approach. - Snezana Ciric Zdravkovic; Milan Pavlovic; Svetlana Apostlovic; Goran Koracevic; Sonja Salinger Martinovic; Dragana Stanojevic; Dusan Sokolovic; Aleksandar M. Veselinovic (Comput. Biol. Chem., 2019)

In silico development of anesthetics based on barbiturate and thiobarbiturate inhibition of GABAA. - Biljana P. Stosic; Radmilo Jankovic; Marija Stosic; Danica Markovic; Danijela Stankovic; Dusan Sokolovic; Aleksandar M. Veselinovic (Comput. Biol. Chem., 2020)

In silico development of potential therapeutic for the pain treatment by inhibiting voltage-gated sodium channel 1.7. - Mladjan Golubovic; Tomislav Kostic; Miodrag Djordjevic; Velimir Peric; Milan Lazarevic; Dragan J. Milic; Vesna Marjanovic; Aleksandar M. Veselinovic (Comput. Biol. Medicine, 2021)

In silico development of novel angiotensin-converting-enzyme-I inhibitors by Monte Carlo optimization based QSAR modeling, molecular docking studies and ADMET predictions. - Sandra Saric; Tomislav Kostic; Milan Lovic; Ivana Aleksic; Dejan Hristov; Miljana Sarac; Aleksandar M. Veselinovic (Comput. Biol. Chem., 2024)