Molecular dynamics simulations of the folding of poly(alanine) peptides

Title
Molecular dynamics simulations of the folding of poly(alanine) peptides
Authors
Keywords
-
Journal
JOURNAL OF MOLECULAR MODELING
Volume 17, Issue 9, Pages 2367-2374
Publisher
Springer Nature
Online
2011-03-02
DOI
10.1007/s00894-011-0997-4

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