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Molecular Diversity|January 10, 2022
A new glimpse on the active site of SARS-CoV-2 3CLpro, coupled with drug repurposing studyJurica Novak, Vladimir A PotemkinJournal of Computer-Aided Molecular Design|March 22, 2008
A new paradigm for pattern recognition of drugsVladimir A Potemkin, Maria A GrishinaCurrent Drug Discovery Technologies|August 28, 2018
Topological Analysis of Electron Density in Large Biomolecular SystemsMaria A Grishina, Vladimir A PotemkinJournal of Computer-Aided Molecular Design|November 16, 2019
Nonparametric chemical descriptors for the calculation of ligand-biopolymer affinities with machine-learning scoring functionsEdelmiro Moman, Maria A Grishina, Vladimir A PotemkinJournal of Computer-Aided Molecular Design|October 1, 2013
An approximation of the Cioslowski–Mixon bond order indexes using the AlteQ approachElena Salmina, Maria A Grishina, Vladimir A PotemkinCurrent Drug Discovery Technologies|January 4, 2020
The Influence of Hydrogen Atoms on the Performance of Radial Distribution Function-Based Descriptors in the Chemoinformatic Studies of HIV-1 Protease Complexes with InhibitorsJurica Novak, Maria A Grishina, Vladimir A PotemkinFuture Medicinal Chemistry|April 23, 2020
Novel radial distribution function approach in the study of point mutations: the HIV-1 protease case studyJurica Novak, Maria A Grishina, Vladimir A PotemkinFuture Medicinal Chemistry|July 22, 2020
Electron density analysis of CDK complexes using the AlteQ methodHrvoje Rimac, Maria A Grishina, Vladimir A PotemkinJournal of Chemical Information and Modeling|May 29, 2009
Technique for energy decomposition in the study of "receptor-ligand" complexesVladimir A Potemkin, Alexander A Pogrebnoy, Maria A GrishinaCurrent Drug Discovery Technologies|February 9, 2017
Grid-based Continual Analysis of Molecular Interior for Drug Discovery, QSAR and QSPRAndrey V Potemkin, Maria A Grishina, Vladimir A PotemkinPageof 3