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

标题
Molecular Simulations Identify Binding Poses and Approximate Affinities of Stapled α-Helical Peptides to MDM2 and MDMX
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 13, Issue 2, Pages 863-869
出版商
American Chemical Society (ACS)
发表日期
2017-01-03
DOI
10.1021/acs.jctc.6b00978

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