Maria A. Grishina

According to our database, Maria A. Grishina authored at least 9 papers between 2008 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

The design of compounds with desirable properties - The anti-HIV case study.

Jurica Novak, Prateek Pathak, Maria A. Grishina, Vladimir A. Potemkin

J. Comput. Chem., 2023

2021

Use of the Complementarity Principle in Docking Procedures: A New Approach for Evaluating the Correctness of Binding Poses.

Hrvoje Rimac, Maria A. Grishina, Vladimir Potemkin

J. Chem. Inf. Model., 2021

2020

A Systems Biology Driven Approach to Map the EP300 Interactors Using Comprehensive Protein Interaction Network.

Shivananda Kandagalla, Maria A. Grishina, Vladimir Potemkin, Sharath Belenahalli Shekarappa, Pavan Gollapalli

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.

Edelmiro Moman, Maria A. Grishina, Vladimir Potemkin

J. Comput. Aided Mol. Des., 2019

2013

An approximation of the Cioslowski-Mixon bond order indexes using the AlteQ approach.

Elena Salmina, Maria A. Grishina, Vladimir Potemkin

J. Comput. Aided Mol. Des., 2013

2011

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

Iurii Sushko, Anil Kumar Pandey, Sergii Novotarskyi, Robert Körner, Matthias Rupp, Wolfram Teetz, Stefan Brandmaier, Ahmed Abdelaziz, Volodymyr V. Prokopenko, Vsevolod Yu. Tanchuk, Roberto Todeschini, Alexandre Varnek, Gilles Marcou, Peter Ertl, Vladimir Potemkin, Maria A. Grishina, Johann Gasteiger, Igor I. Baskin, Vladimir A. Palyulin, Eugene V. Radchenko, William J. Welsh, Vladyslav V. Kholodovych, Dmitriy Chekmarev, Artem Cherkasov, João Aires-de-Sousa, Qing-You Zhang, Andreas Bender, Florian Nigsch, Luc Patiny, Antony J. Williams, Valery Tkachenko, Igor V. Tetko

J. Cheminformatics, 2011

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

Iurii Sushko, Sergii Novotarskyi, Robert Körner, Anil Kumar Pandey, Matthias Rupp, Wolfram Teetz, Stefan Brandmaier, Ahmed Abdelaziz, Volodymyr V. Prokopenko, Vsevolod Yu. Tanchuk, Roberto Todeschini, Alexandre Varnek, Gilles Marcou, Peter Ertl, Vladimir Potemkin, Maria A. Grishina, Johann Gasteiger, Christof H. Schwab, Igor I. Baskin, Vladimir A. Palyulin, Eugene V. Radchenko, William J. Welsh, Vladyslav V. Kholodovych, Dmitriy Chekmarev, Artem Cherkasov, João Aires-de-Sousa, Qing-You Zhang, Andreas Bender, Florian Nigsch, Luc Patiny, Antony J. Williams, Valery Tkachenko, Igor V. Tetko

J. Comput. Aided Mol. Des., 2011

2009

Technique for Energy Decomposition in the Study of "Receptor-Ligand" Complexes.

Vladimir Potemkin, Alexander A. Pogrebnoy, Maria A. Grishina

J. Chem. Inf. Model., 2009

2008

A new paradigm for pattern recognition of drugs.

Vladimir Potemkin, Maria A. Grishina

J. Comput. Aided Mol. Des., 2008