Maria Grishina

According to our database1, Maria Grishina authored at least 8 papers between 2008 and 2021.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

Online presence:

On csauthors.net:

Bibliography

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
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

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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