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Title
Graph representation of protein free energy landscape
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 139, Issue 18, Pages 185101
Publisher
AIP Publishing
Online
2013-11-15
DOI
10.1063/1.4829768
References
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Related references
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- (2011) K. Lindorff-Larsen et al. SCIENCE
- Dynamics of protein folding: Probing the kinetic network of folding–unfolding transitions with experiment and theory
- (2010) Ginka S. Buchner et al. BIOCHIMICA ET BIOPHYSICA ACTA-PROTEINS AND PROTEOMICS
- Energy landscapes: some new horizons
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- Molecular Simulation ofab InitioProtein Folding for a Millisecond Folder NTL9(1−39)
- (2010) Vincent A. Voelz et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
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