Establishing effective simulation protocols for β- and α/β-peptides. III. Molecular mechanical model for acyclic β-amino acids

Published 2010 View Full Article

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Title
Establishing effective simulation protocols for β- and α/β-peptides. III. Molecular mechanical model for acyclic β-amino acids
Authors
Keywords
-
Journal
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume -, Issue -, Pages NA-NA
Publisher
Wiley
Online
2010-02-20
DOI
10.1002/jcc.21493

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