"Quantum mechanical binding free energy calculation for phosphopeptide ..."

Victor M. Anisimov, Claudio N. Cavasotto (2011)

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DOI: 10.1002/JCC.21808

access: closed

type: Journal Article

metadata version: 2020-04-01

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Victor M. Anisimov, Claudio N. Cavasotto:
Quantum mechanical binding free energy calculation for phosphopeptide inhibitors of the Lck SH2 domain. J. Comput. Chem. 32(10): 2254-2263 (2011)

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