Calculation of Relative Free Energies for Ligand-Protein Binding, Solvation, and Conformational Transitions Using the GROMOS Software

标题
Calculation of Relative Free Energies for Ligand-Protein Binding, Solvation, and Conformational Transitions Using the GROMOS Software
作者
关键词
-
出版物
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 115, Issue 46, Pages 13570-13577
出版商
American Chemical Society (ACS)
发表日期
2011-11-01
DOI
10.1021/jp204303a

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