Molecular simulation of conformational transitions in biomolecules using a combination of structure-based potential and empirical valence bond theory

Published 2009 View Full Article

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Title
Molecular simulation of conformational transitions in biomolecules using a combination of structure-based potential and empirical valence bond theory
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 11, Issue 45, Pages 10694
Publisher
Royal Society of Chemistry (RSC)
Online
2009-10-02
DOI
10.1039/b917109f

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