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Journal of Computer-Aided Molecular Design|September 19, 2017
Convex-PL: a novel knowledge-based potential for protein-ligand interactions deduced from structural databases using convex optimizationMaria Kadukova, Sergei Grudinin
Journal of Chemical Information and Modeling|July 14, 2016
Knodle: A Support Vector Machines-Based Automatic Perception of Organic Molecules from 3D CoordinatesMaria Kadukova, Sergei Grudinin
Journal of Computer-Aided Molecular Design|December 1, 2019
Docking rigid macrocycles using Convex-PL, AutoDock Vina, and RDKit in the D3R Grand Challenge 4Maria Kadukova, Vladimir Chupin, Sergei Grudinin
Bioinformatics (Oxford, England)|August 26, 2020
KORP-PL: a coarse-grained knowledge-based scoring function for protein-ligand interactionsMaria Kadukova, Karina Dos Santos Machado, Pablo Chacón, et al.
Journal of Computer-Aided Molecular Design|October 9, 2016
Predicting binding poses and affinities for protein - ligand complexes in the 2015 D3R Grand Challenge using a physical model with a statistical parameter estimationSergei Grudinin, Maria Kadukova, Andreas Eisenbarth, et al.
Bioinformatics (Oxford, England)|February 23, 2021
VoroCNN: deep convolutional neural network built on 3D Voronoi tessellation of protein structuresIlia Igashov, Kliment Olechnovič, Maria Kadukova, et al.
Bioinformatics (Oxford, England)|June 27, 2025
Mapping the space of protein binding sites with sequence-based protein language modelsTuğçe Oruç, Maria Kadukova, Thomas G Davies, et al.
Journal of Chemical Information and Modeling|December 29, 2023
Regression-Based Active Learning for Accessible Acceleration of Ultra-Large Library DockingEgor Marin, Margarita Kovaleva, Maria Kadukova, et al.
International Journal of Molecular Sciences|October 21, 2020
Hydroxylation of Antitubercular Drug Candidate, SQ109, by Mycobacterial Cytochrome P450Sergey Bukhdruker, Tatsiana Varaksa, Irina Grabovec, et al.
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