Evaluating Geometric Definitions of Stacking for RNA Dinucleoside Monophosphates Using Molecular Mechanics Calculations-Reference-Cited by-同舟云学术

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Evaluating Geometric Definitions of Stacking for RNA Dinucleoside Monophosphates Using Molecular Mechanics Calculations

Published:2022-06-02 Issue:6 Volume:18 Page:3637-3653
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Taghavi Amirhossein¹²,Riveros Ivan¹,Wales David J.³^ORCID,Yildirim Ilyas¹^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, Florida Atlantic University, Jupiter, Florida 33458, United States

2. Department of Chemistry, Scripps Research Institute Florida, Jupiter, Florida 33458, United States

3. Department of Chemistry, University of Cambridge, Cambridge CB2 1EW, U.K.

Funder

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.2c00178

Reference96 articles.

1. The Limitless Future of RNA Therapeutics

2. RNA Therapy: Current Status and Future Potential

3. Advances in the delivery of RNA therapeutics: from concept to clinical reality

4. Small molecule recognition of disease-relevant RNA structures

5. Do Special Noncovalent π–π Stacking Interactions Really Exist?

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4. Simple Adjustment of Intranucleotide Base-Phosphate Interaction in the OL3 AMBER Force Field Improves RNA Simulations;Journal of Chemical Theory and Computation;2023-11-09

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