Simulating the Mechanism of Antimicrobial Lipopeptides with All-Atom Molecular Dynamics

Title
Simulating the Mechanism of Antimicrobial Lipopeptides with All-Atom Molecular Dynamics
Authors
Keywords
-
Journal
BIOCHEMISTRY
Volume 52, Issue 33, Pages 5604-5610
Publisher
American Chemical Society (ACS)
Online
2013-07-22
DOI
10.1021/bi400773q

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