High-Throughput Calculation of Protein−Ligand Binding...

Journal of Chemical Information and Modeling 2006 / 05 Vol. 46; Iss. 3

High-Throughput Calculation of Protein−Ligand Binding Affinities:  Modification and Adaptation of the MM-PBSA Protocol to Enterprise Grid Computing

Brown, Scott P., Muchmore, Steven W.
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Volume:
46
Language:
english
Journal:
Journal of Chemical Information and Modeling
DOI:
10.1021/ci050488t
Date:
May, 2006
File:
PDF, 119 KB
english, 2006
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