(Q44461966)

3 December 2017

title

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

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3 December 2017

Claudio N Cavasotto

2

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author name string

Victor M Anisimov

series ordinal

1

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3 December 2017

publication date

11 April 2011

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Journal of Computational Chemistry

3 December 2017

published in

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3 December 2017

volume

32

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3 December 2017

issue

10

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3 December 2017

page(s)

2254-2263

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Calculation of protein-ligand binding affinities.

3 December 2017

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Identifiers

DOI

10.1002/JCC.21808

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3 December 2017

DBLP publication ID

journals/jcc/AnisimovC11

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DBLP Dataset 2021-01-02

28 January 2021

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