Stable conformation of full-length amyloid-β (1–42) monomer in water: Replica exchange molecular dynamics and ab initio molecular orbital simulations

Published 2013 View Full Article

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Title
Stable conformation of full-length amyloid-β (1–42) monomer in water: Replica exchange molecular dynamics and ab initio molecular orbital simulations
Authors
Keywords
-
Journal
CHEMICAL PHYSICS LETTERS
Volume 577, Issue -, Pages 131-137
Publisher
Elsevier BV
Online
2013-06-02
DOI
10.1016/j.cplett.2013.05.057

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