Molecular Dynamics Simulations of a Reversibly Folding β-Heptapeptide in Methanol: Influence of the Treatment of Long-Range Electrostatic Interactions

Published 2009 View Full Article

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Title
Molecular Dynamics Simulations of a Reversibly Folding β-Heptapeptide in Methanol: Influence of the Treatment of Long-Range Electrostatic Interactions
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 113, Issue 10, Pages 3112-3128
Publisher
American Chemical Society (ACS)
Online
2009-02-19
DOI
10.1021/jp807421a

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