Aleksandar M. Veselinović

University of Nis — RS

Computer Science · Physical Sciences

27h-index1.9kcitations151works1.32yr avg
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Research Topics

Computational Drug Discovery Methods(58), Crystallization and Solubility Studies(25), X-ray Diffraction in Crystallography(23), Synthesis and biological activity(16), Analytical Chemistry and Chromatography(13)

Publications151 total

Prediction of Milk-to-Plasma Drug Concentration Ratios Using QSPR Modeling Based on Monte Carlo Optimization
Journal of Pharmaceutical Innovation·2025
Design and evaluation of dual c-Met/β-tubulin inhibitors for triple-negative breast cancer: An In Silico approach
Computational Biology and Chemistry·2025
Development of Novel Analgesics Related to TRPV1 Antagonism – In Silico Approach
Acta chimica slovenica·2025Open Access
In silico design of endothelin receptor antagonists using Monte Carlo-based QSAR modeling, molecular docking, and ADME profiling
Journal of Molecular Graphics and Modelling·2025
Monte Carlo optimization method based QSPR modeling of micelle–water partition coefficient
Fluid Phase Equilibria·2025
Exploring the Potential of Plant Cytokinins Against Common Human Pathogens: In Vitro Assessment and In Silico Insights
Plants·2025Open Access
Discovery of MAGL Inhibition by Lophine Derivatives: An Unexpected Finding from Chemiluminescent Assay Development
Molecules·2025· 2 citedOpen Access
The Significance of OCTA in Studying Vessel Density and Retinal Thickness in Individuals with Myopia
Medicina·2025· 3 citedOpen Access
Las Vegas algorithm in the prediction of intrinsic solubility of drug-like compounds
Journal of Molecular Graphics and Modelling·2025· 3 cited
The Assessment of Vaginal permeability – in silico Approach
Journal of Pharmaceutical Innovation·2025· 1 cited
In silico development of novel angiotensin-converting-enzyme-I inhibitors by Monte Carlo optimization based QSAR modeling, molecular docking studies and ADMET predictions
Computational Biology and Chemistry·2024· 2 cited
Monte Carlo optimization based QSAR modeling of the cytotoxicity of acrylic acid-based dental monomers
Journal of the Serbian Chemical Society·2024Open Access
QSAR Modeling of Sphingomyelin Synthase 2 Inhibitors for Their Potential as Anti-Atherosclerotic Agents
Acta chimica slovenica·2024· 2 citedOpen Access
Monte Carlo Optimization Method Based QSAR Modeling of Placental Barrier Permeability
Pharmaceutical Research·2024· 10 cited
Las Vegas Algorithm in the Prediction of Intrinsic Aqueous Solubility of Drug-Like Compounds
SSRN Electronic Journal·2024Open Access
THE APPLICATION OF SMILES NOTATION MOLECULAR DESCRIPTORS IN QSPR MODELING OF MICELLE–WATER PARTITION COEFFICIENT
2024
QSPR MODELING OF MOLAR REFRACTIVITY BASED ON SMILES NOTATION MOLECULAR DESCRIPTORS
2024
QSPR MODELING OF THE DIELECTRIC CONSTANT BASED ON MONTE CARLO OPTIMIZATION METHOD
2024
Development of QSAR Model Based on Monte Carlo Optimization for Predicting GABAA Receptor Binding of Newly Emerging Benzodiazepines
Acta chimica slovenica·2023· 3 citedOpen Access
Predicting heart failure and cardiovascular mortality after myocardial infarction: UCCS-HF risk score
European Heart Journal·2023Open Access
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Frequent Co-authors

Jovana B. Veselinović(27), Andrey A. Toropov(19), Alla P. Toropova(16), Goran M. Nikolić(13), Jasmina Nikodinović‐Runić(11), Danuta Leszczyńska(7), Jerzy Leszczyński(7), Dušan Sokolović(7), Miloš I. Djuran(6), Biljana Đ. Glišić(5), Aleksandar Pavić(5), Lidija Šenerović(4), Tatjana Ilic‐Tomic(4), Jelena Živković(3), Jakob Kljun(3), Iztok Turel(3), V. Stoičkov(3), Mlađjan Golubović(3), Hubert Wadepohl(2), Dušan Milivojević(2)