All-Atom MD Simulation of DNA Condensation Using Ab Initio Derived Force Field Parameters of Cobalt(III)-Hexammine

标题
All-Atom MD Simulation of DNA Condensation Using Ab Initio Derived Force Field Parameters of Cobalt(III)-Hexammine
作者
关键词
-
出版物
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 121, Issue 33, Pages 7761-7770
出版商
American Chemical Society (ACS)
发表日期
2017-07-27
DOI
10.1021/acs.jpcb.7b03793

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