Computational Approaches to Predicting the Impact of Novel Bases on RNA Structure and Stability
Author:
Affiliation:
1. Department of Chemistry, University of California−Davis, Davis, California 95616, United States
Publisher
American Chemical Society (ACS)
Subject
Molecular Medicine,General Medicine,Biochemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/cb4006062
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