Molecular Dynamics Simulations Are Redefining Our View of Peptides Interacting with Biological Membranes

Title
Molecular Dynamics Simulations Are Redefining Our View of Peptides Interacting with Biological Membranes
Authors
Keywords
-
Journal
ACCOUNTS OF CHEMICAL RESEARCH
Volume 51, Issue 5, Pages 1106-1116
Publisher
American Chemical Society (ACS)
Online
2018-04-18
DOI
10.1021/acs.accounts.7b00613

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