Victor M. Anisimov

发表

Quantum Dynamics Simulation of Electrons in Materials on High-Performance Computers

Yosuke Kanai, Andre Schleife, Erik W. Draeger, 2014, Computing in Science & Engineering.

Current Problems in Computer Simulation of Variability of Three-Dimensional Structure of DNA

V. I. Poltev, Victor M. Anisimov, V. Dominguez, 2020 .

Quantum mechanical binding free energy calculation for phosphopeptide inhibitors of the Lck SH2 domain

Claudio N. Cavasotto, Victor M. Anisimov, C. Cavasotto, 2011, J. Comput. Chem..

Computational and experimental studies of the interaction between phospho-peptides and the C-terminal domain of BRCA1

Claudio N. Cavasotto, Victor M. Anisimov, Arturas Ziemys, 2011, J. Comput. Aided Mol. Des..

CDD: computational discovery desktop

Victor M. Anisimov, Taras V. Pogorelov, Michael J. Hallock, 2015, XSEDE.

Understanding the Origin of Structural Diversity of DNA Double Helix

Victor M. Anisimov, Valeri Poltev, Veronica Dominguez, 2021, Comput..

Cooperative binding of DNA and CBFβ to the Runt domain of the CBFα studied via MD simulations

Alexander D. MacKerell, Victor M. Anisimov, B. Habtemariam, 2005, Nucleic acids research.

DFT study of polymorphism of the DNA double helix at the level of dinucleoside monophosphates

Victor M. Anisimov, A. Deriabina, Tanja van Mourik, 2010 .

DFT study of DNA sequence dependence at the level of dinucleoside monophosphates

V. I. Poltev, Victor M. Anisimov, A. Deriabina, 2011 .

Accuracy assessment of semiempirical molecular electrostatic potential of proteins

Victor M. Anisimov, Vladislav L. Bugaenko, N. A. Anikin, 2003 .

DFT study of minimal fragments of nucleic acid single chain for explication of sequence dependence of DNA duplex conformation

Victor M. Anisimov, A. Deriabina, Andrzej Leś, 2009 .