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Igor Kozlovskii

Showing results (1-10 of 8) with videos related to

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NAR Genomics and Bioinformatics|December 3, 2021
Structure-based deep learning for binding site detection in nucleic acid macromoleculesIgor Kozlovskii, Petr Popov
Journal of Chemical Information and Modeling|July 22, 2021
Protein-Peptide Binding Site Detection Using 3D Convolutional Neural NetworksIgor Kozlovskii, Petr Popov
Quarterly Reviews of Biophysics|March 12, 2025
Computational methods for binding site prediction on macromoleculesIgor Kozlovskii, Petr Popov
Communications Biology|October 28, 2020
Spatiotemporal identification of druggable binding sites using deep learningIgor Kozlovskii, Petr Popov
Current Opinion in Structural Biology|March 26, 2019
Computational design for thermostabilization of GPCRsPetr Popov, Igor Kozlovskii, Vsevolod Katritch
ACS Synthetic Biology|August 28, 2024
Approaching Optimal pH Enzyme Prediction with Large Language ModelsMark Zaretckii, Pavel Buslaev, Igor Kozlovskii, et al.
Briefings in Bioinformatics|December 19, 2023
Unraveling viral drug targets: a deep learning-based approach for the identification of potential binding sitesPetr Popov, Roman Kalinin, Pavel Buslaev, et al.
Molecular Informatics|October 13, 2023
A community effort in SARS-CoV-2 drug discoveryJohannes Schimunek, Philipp Seidl, Katarina Elez, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
NAR Genomics and Bioinformatics|December 3, 2021
Structure-based deep learning for binding site detection in nucleic acid macromoleculesIgor Kozlovskii, Petr Popov
Journal of Chemical Information and Modeling|July 22, 2021
Protein-Peptide Binding Site Detection Using 3D Convolutional Neural NetworksIgor Kozlovskii, Petr Popov
Quarterly Reviews of Biophysics|March 12, 2025
Computational methods for binding site prediction on macromoleculesIgor Kozlovskii, Petr Popov
Communications Biology|October 28, 2020
Spatiotemporal identification of druggable binding sites using deep learningIgor Kozlovskii, Petr Popov
Current Opinion in Structural Biology|March 26, 2019
Computational design for thermostabilization of GPCRsPetr Popov, Igor Kozlovskii, Vsevolod Katritch
ACS Synthetic Biology|August 28, 2024
Approaching Optimal pH Enzyme Prediction with Large Language ModelsMark Zaretckii, Pavel Buslaev, Igor Kozlovskii, et al.
Briefings in Bioinformatics|December 19, 2023
Unraveling viral drug targets: a deep learning-based approach for the identification of potential binding sitesPetr Popov, Roman Kalinin, Pavel Buslaev, et al.
Molecular Informatics|October 13, 2023
A community effort in SARS-CoV-2 drug discoveryJohannes Schimunek, Philipp Seidl, Katarina Elez, et al.
Pageof 1