Modified Amber Force Field Correctly Models the Conformational Preference for Tandem GA pairs in RNA-Reference-Cited by-同舟云学术

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Modified Amber Force Field Correctly Models the Conformational Preference for Tandem GA pairs in RNA

Published:2014-02-05 Issue:3 Volume:10 Page:1292-1301
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Aytenfisu Asaminew H.¹,Spasic Aleksandar¹,Seetin Matthew G.¹,Serafini John¹,Mathews David H.¹²

Affiliation:

1. Department of Biochemistry & Biophysics and Center for RNA Biology, University of Rochester Medical Center, 601 Elmwood Avenue, Box 712, Rochester, New York 14642, United States

2. Department of Biostatistics and Computational Biology, University of Rochester Medical Center, 601 Elmwood Avenue, Box 712, Rochester, New York 14642, United States

Funder

National Institutes of Health

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct400861g

Reference65 articles.

1. A view of RNase P

2. The chemical repertoire of natural ribozymes

3. Non–coding RNA genes and the modern RNA world

4. The Structural Basis of Ribosome Activity in Peptide Bond Synthesis

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