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Journal of Chemical Information and Modeling|June 11, 2026
EasyDock 1.3: An Automated Pipeline for Molecular DockingGuzel Minibaeva, Veincent Yap, Pavel PolishchukJournal of Cheminformatics|November 2, 2023
EasyDock: customizable and scalable docking toolGuzel Minibaeva, Aleksandra Ivanova, Pavel PolishchukJournal of Cheminformatics|January 12, 2021
CReM: chemically reasonable mutations framework for structure generationPavel PolishchukJournal of Chemical Information and Modeling|September 27, 2017
Interpretation of Quantitative Structure-Activity Relationship Models: Past, Present, and FuturePavel PolishchukJournal of Chemical Information and Modeling|November 10, 2020
Control of Synthetic Feasibility of Compounds Generated with CReMPavel PolishchukJournal of Cheminformatics|May 27, 2021
Benchmarks for interpretation of QSAR modelsMariia Matveieva, Pavel PolishchukJournal of Cheminformatics|November 6, 2024
StreaMD: the toolkit for high-throughput molecular dynamics simulationsAleksandra Ivanova, Olena Mokshyna, Pavel PolishchukMolecular Informatics|October 23, 2018
Interpretation of QSAR Models: Mining Structural Patterns Taking into Account Molecular ContextMariia Matveieva, Mark T D Cronin, Pavel PolishchukMolecules (Basel, Switzerland)|November 30, 2018
Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore SignaturesAlina Kutlushina, Aigul Khakimova, Timur Madzhidov, et al.Molecules (Basel, Switzerland)|April 3, 2019
Correction: Kutlushina, A., et al. Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore Signatures. Molecules, 2018, 23, 3094Alina Kutlushina, Aigul Khakimova, Timur Madzhidov, et al.Pageof 4