Molecular Simulations Identify Binding Poses and Approximate Affinities of Stapled α-Helical Peptides to MDM2 and MDMX

Published 2017 View Full Article

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Title
Molecular Simulations Identify Binding Poses and Approximate Affinities of Stapled α-Helical Peptides to MDM2 and MDMX
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 13, Issue 2, Pages 863-869
Publisher
American Chemical Society (ACS)
Online
2017-01-03
DOI
10.1021/acs.jctc.6b00978

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