Secondary Structure Propensities in Peptide Folding Simulations: A Systematic Comparison of Molecular Mechanics Interaction Schemes

Published 2009 View Full Article

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Title
Secondary Structure Propensities in Peptide Folding Simulations: A Systematic Comparison of Molecular Mechanics Interaction Schemes
Authors
Keywords
-
Journal
BIOPHYSICAL JOURNAL
Volume 97, Issue 2, Pages 599-608
Publisher
Elsevier BV
Online
2009-07-17
DOI
10.1016/j.bpj.2009.04.061

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