Ligand Selectivity Mechanism and Conformational Changes in Guanine Riboswitch by Molecular Dynamics Simulations and Free Energy Calculations

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Title
Ligand Selectivity Mechanism and Conformational Changes in Guanine Riboswitch by Molecular Dynamics Simulations and Free Energy Calculations
Authors
Keywords
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Journal
Journal of Chemical Information and Modeling
Volume 57, Issue 4, Pages 918-928
Publisher
American Chemical Society (ACS)
Online
2017-03-27
DOI
10.1021/acs.jcim.7b00139

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