Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility

Title
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility
Authors
Keywords
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Journal
Journal of Physical Chemistry Letters
Volume 9, Issue 2, Pages 313-318
Publisher
American Chemical Society (ACS)
Online
2017-12-21
DOI
10.1021/acs.jpclett.7b02921

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