Microsecond-Scale MD Simulations of HIV-1 DIS Kissing-Loop Complexes Predict Bulged-In Conformation of the Bulged Bases and Reveal Interesting Differences between Available Variants of the AMBER RNA Force Fields

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Title
Microsecond-Scale MD Simulations of HIV-1 DIS Kissing-Loop Complexes Predict Bulged-In Conformation of the Bulged Bases and Reveal Interesting Differences between Available Variants of the AMBER RNA Force Fields
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 119, Issue 49, Pages 15176-15190
Publisher
American Chemical Society (ACS)
Online
2015-11-09
DOI
10.1021/acs.jpcb.5b08876

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