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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 PopovCommunications Biology|August 3, 2026
Multivalent ion binding site identification with structure-based deep learningIgor Kozlovskii, Petr PopovJournal of Chemical Information and Modeling|July 22, 2021
Protein-Peptide Binding Site Detection Using 3D Convolutional Neural NetworksIgor Kozlovskii, Petr PopovQuarterly Reviews of Biophysics|March 12, 2025
Computational methods for binding site prediction on macromoleculesIgor Kozlovskii, Petr PopovCommunications Biology|October 28, 2020
Spatiotemporal identification of druggable binding sites using deep learningIgor Kozlovskii, Petr PopovCurrent Opinion in Structural Biology|March 26, 2019
Computational design for thermostabilization of GPCRsPetr Popov, Igor Kozlovskii, Vsevolod KatritchACS 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.Scientific Reports|January 11, 2024
Characterizing conformational states in GPCR structures using machine learningIlya Buyanov, Petr PopovJournal of Computational Chemistry|March 12, 2014
Rapid determination of RMSDs corresponding to macromolecular rigid body motionsPetr Popov, Sergei GrudininPageof 5