Victor M. Anisimov

	2011
3		Victor M. Anisimov, Claudio N. Cavasotto: Quantum mechanical binding free energy calculation for phosphopeptide inhibitors of the Lck SH2 domain. Journal of Computational Chemistry 32(10): 2254-2263 (2011)
2		Victor M. Anisimov, Arturas Ziemys, Smitha Kizhake, Ziyan Yuan, Amarnath Natarajan, Claudio N. Cavasotto: Computational and experimental studies of the interaction between phospho-peptides and the C-terminal domain of BRCA1. Journal of Computer-Aided Molecular Design 25(11): 1071-1084 (2011)
	2009
1		Victor M. Anisimov, Vladislav L. Bugaenko: QM/QM docking method based on the variational finite localized molecular orbital approximation. Journal of Computational Chemistry 30(5): 784-798 (2009)

Coauthor Index

1	Vladislav L. Bugaenko	[1]
2	Claudio N. Cavasotto	[2] [3]
3	Smitha Kizhake	[2]
4	Amarnath Natarajan	[2]
5	Ziyan Yuan	[2]
6	Arturas Ziemys	[2]

Colors in the list of coauthors

Last update Sat May 26 04:23:17 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page