Refining the description of peptide backbone conformations improves protein simulations using the GROMOS 53A6 force field

标题
Refining the description of peptide backbone conformations improves protein simulations using the GROMOS 53A6 force field
作者
关键词
-
出版物
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume 30, Issue 4, Pages 645-660
出版商
Wiley
发表日期
2008-09-09
DOI
10.1002/jcc.21092

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