Topology-based models and NMR structures in protein folding simulations

Published 2008 View Full Article

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Title
Topology-based models and NMR structures in protein folding simulations
Authors
Keywords
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Journal
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume 30, Issue 8, Pages 1212-1219
Publisher
Wiley
Online
2008-11-06
DOI
10.1002/jcc.21149

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