Efficient Incorporation of Protein Flexibility and Dynamics into Molecular Docking Simulations

Published 2011 View Full Article

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Title
Efficient Incorporation of Protein Flexibility and Dynamics into Molecular Docking Simulations
Authors
Keywords
-
Journal
BIOCHEMISTRY
Volume 50, Issue 28, Pages 6157-6169
Publisher
American Chemical Society (ACS)
Online
2011-06-18
DOI
10.1021/bi2004558

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