A Normal Mode-Based Geometric Simulation Approach for Exploring Biologically Relevant Conformational Transitions in Proteins

Published 2011 View Full Article

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Title
A Normal Mode-Based Geometric Simulation Approach for Exploring Biologically Relevant Conformational Transitions in Proteins
Authors
Keywords
-
Journal
Journal of Chemical Information and Modeling
Volume 51, Issue 7, Pages 1604-1622
Publisher
American Chemical Society (ACS)
Online
2011-06-05
DOI
10.1021/ci100461k

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