Quantum mechanical binding free energy calculation for phosphopeptide inhibitors of the Lck SH2 domain
Version of Record online: 11 APR 2011
Copyright © 2011 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 32, Issue 10, pages 2254–2263, 30 July 2011
How to Cite
Anisimov, V. M. and Cavasotto, C. N. (2011), Quantum mechanical binding free energy calculation for phosphopeptide inhibitors of the Lck SH2 domain. J. Comput. Chem., 32: 2254–2263. doi: 10.1002/jcc.21808
- Issue online: 19 MAY 2011
- Version of Record online: 11 APR 2011
- Manuscript Accepted: 7 MAR 2011
- Manuscript Revised: 16 FEB 2011
- Manuscript Received: 15 DEC 2010
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