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"Automated Molecular Simulation Based Binding Affinity Calculator for ..."

S. Kashif Sadiq et al. (2008)

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DOI: 10.1021/CI8000937

access: closed

type: Journal Article

metadata version: 2023-11-12

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  - journals/jcisd/SadiqWWZSC08
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  - https://dblp.org/rec/journals/jcisd/SadiqWWZSC08
S. Kashif Sadiq, David W. Wright, Simon J. Watson, Stefan J. Zasada, Ileana Stoica, Peter V. Coveney:
Automated Molecular Simulation Based Binding Affinity Calculator for Ligand-Bound HIV-1 Proteases. J. Chem. Inf. Model. 48(9): 1909-1919 (2008)

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