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Pavel Polishchuk

Showing results (1-10 of 35) with videos related to

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Journal of Cheminformatics|January 12, 2021
CReM: chemically reasonable mutations framework for structure generationPavel Polishchuk
Journal of Chemical Information and Modeling|September 27, 2017
Interpretation of Quantitative Structure-Activity Relationship Models: Past, Present, and FuturePavel Polishchuk
Journal of Chemical Information and Modeling|November 10, 2020
Control of Synthetic Feasibility of Compounds Generated with CReMPavel Polishchuk
Journal of Cheminformatics|May 27, 2021
Benchmarks for interpretation of QSAR modelsMariia Matveieva, Pavel Polishchuk
Journal of Cheminformatics|November 2, 2023
EasyDock: customizable and scalable docking toolGuzel Minibaeva, Aleksandra Ivanova, Pavel Polishchuk
Journal of Cheminformatics|December 24, 2024
Correction: StreaMD: the toolkit for high-throughput molecular dynamics simulationsAleksandra Ivanova, Olena Mokshyna, Pavel Polishchuk
Journal of Cheminformatics|November 6, 2024
StreaMD: the toolkit for high-throughput molecular dynamics simulationsAleksandra Ivanova, Olena Mokshyna, Pavel Polishchuk
Journal of Chemical Information and Modeling|June 11, 2026
EasyDock 1.3: An Automated Pipeline for Molecular DockingGuzel Minibaeva, Veincent Yap, Pavel Polishchuk
Molecular Informatics|October 23, 2018
Interpretation of QSAR Models: Mining Structural Patterns Taking into Account Molecular ContextMariia Matveieva, Mark T D Cronin, Pavel Polishchuk
Molecules (Basel, Switzerland)|November 30, 2018
Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore SignaturesAlina Kutlushina, Aigul Khakimova, Timur Madzhidov, et al.
Pageof 4

Showing results (1-10 of 35) with videos related to

Sort By:
Pageof 4
Journal of Cheminformatics|January 12, 2021
CReM: chemically reasonable mutations framework for structure generationPavel Polishchuk
Journal of Chemical Information and Modeling|September 27, 2017
Interpretation of Quantitative Structure-Activity Relationship Models: Past, Present, and FuturePavel Polishchuk
Journal of Chemical Information and Modeling|November 10, 2020
Control of Synthetic Feasibility of Compounds Generated with CReMPavel Polishchuk
Journal of Cheminformatics|May 27, 2021
Benchmarks for interpretation of QSAR modelsMariia Matveieva, Pavel Polishchuk
Journal of Cheminformatics|November 2, 2023
EasyDock: customizable and scalable docking toolGuzel Minibaeva, Aleksandra Ivanova, Pavel Polishchuk
Journal of Cheminformatics|December 24, 2024
Correction: StreaMD: the toolkit for high-throughput molecular dynamics simulationsAleksandra Ivanova, Olena Mokshyna, Pavel Polishchuk
Journal of Cheminformatics|November 6, 2024
StreaMD: the toolkit for high-throughput molecular dynamics simulationsAleksandra Ivanova, Olena Mokshyna, Pavel Polishchuk
Journal of Chemical Information and Modeling|June 11, 2026
EasyDock 1.3: An Automated Pipeline for Molecular DockingGuzel Minibaeva, Veincent Yap, Pavel Polishchuk
Molecular Informatics|October 23, 2018
Interpretation of QSAR Models: Mining Structural Patterns Taking into Account Molecular ContextMariia Matveieva, Mark T D Cronin, Pavel Polishchuk
Molecules (Basel, Switzerland)|November 30, 2018
Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore SignaturesAlina Kutlushina, Aigul Khakimova, Timur Madzhidov, et al.
Pageof 4