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

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Title
All-Atom MD Simulation of DNA Condensation Using Ab Initio Derived Force Field Parameters of Cobalt(III)-Hexammine
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 121, Issue 33, Pages 7761-7770
Publisher
American Chemical Society (ACS)
Online
2017-07-27
DOI
10.1021/acs.jpcb.7b03793

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