Molecular Dynamics Simulation for the Structure of the Water Chain in a Transmembrane Peptide Nanotube

Published 2010 View Full Article

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Title
Molecular Dynamics Simulation for the Structure of the Water Chain in a Transmembrane Peptide Nanotube
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 114, Issue 6, Pages 2376-2383
Publisher
American Chemical Society (ACS)
Online
2010-01-25
DOI
10.1021/jp910624z

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