Vladimir Potemkin

Orcid: 0000-0002-5244-8718

Affiliations:
  • South Ural State University, Higher Medical & Biological School, Laboratory of Computational Modelling of Drugs, Chelyabinsk, Russia


According to our database1, Vladimir Potemkin authored at least 11 papers between 2008 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2023
The design of compounds with desirable properties - The anti-HIV case study.
J. Comput. Chem., 2023

2021
Use of the Complementarity Principle in Docking Procedures: A New Approach for Evaluating the Correctness of Binding Poses.
J. Chem. Inf. Model., 2021

2020
Classification and functional analyses of putative virulence factors of <i>Mycobacterium tuberculosis</i>: A combined sequence and structure based study.
Comput. Biol. Chem., 2020

A Systems Biology Driven Approach to Map the EP300 Interactors Using Comprehensive Protein Interaction Network.
Proceedings of the Advances in Bioinformatics and Computational Biology, 2020

2019
Nonparametric chemical descriptors for the calculation of ligand-biopolymer affinities with machine-learning scoring functions.
J. Comput. Aided Mol. Des., 2019

2013
An approximation of the Cioslowski-Mixon bond order indexes using the AlteQ approach.
J. Comput. Aided Mol. Des., 2013

2012
ToxAlerts: A Web Server of Structural Alerts for Toxic Chemicals and Compounds with Potential Adverse Reactions.
J. Chem. Inf. Model., 2012

2011
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information.
J. Cheminformatics, 2011

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information.
J. Comput. Aided Mol. Des., 2011

2009
Technique for Energy Decomposition in the Study of "Receptor-Ligand" Complexes.
J. Chem. Inf. Model., 2009

2008
A new paradigm for pattern recognition of drugs.
J. Comput. Aided Mol. Des., 2008


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