Molecular Dynamics:  Survey of Methods for Simulating the Activity of Proteins

A. Adcock, Stewart; Andrew McCammon, J.

doi:10.1021/cr040426m

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Molecular Dynamics: Survey of Methods for Simulating the Activity of Proteins

Published in Chemical Reviews • Feb 9, 2006

Authors:

Stewart A. Adcock

J. Andrew McCammon

Abstract

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTMolecular Dynamics: Survey of Methods for Simulating the Activity of ProteinsStewart A. Adcock and J. Andrew McCammonView Author Information NSF Center for Theoretical Biological Physics, Department of Chemistry and Biochemistry, University of California a...

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Dynamics (music)

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