Exploring the Molecular Design of Protein Interaction Sites with Molecular Dynamics Simulations and Free Energy Calculations†

标题
Exploring the Molecular Design of Protein Interaction Sites with Molecular Dynamics Simulations and Free Energy Calculations†
作者
关键词
-
出版物
BIOCHEMISTRY
Volume 48, Issue 2, Pages 399-414
出版商
American Chemical Society (ACS)
发表日期
2008-12-29
DOI
10.1021/bi8017043

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