Vfold2D-MC: A Physics-Based Hybrid Model for Predicting RNA Secondary Structure Folding-Reference-Cited by-同舟云学术

Vfold2D-MC: A Physics-Based Hybrid Model for Predicting RNA Secondary Structure Folding

Published:2021-09-02 Issue:36 Volume:125 Page:10108-10118
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Cheng Yi¹,Zhang Sicheng¹,Xu Xiaojun²^ORCID,Chen Shi-Jie¹^ORCID

Affiliation:

1. Department of Physics, Department of Biochemistry, and Institute for Data Science and Informatics, University of Missouri, Columbia, Missouri 65211, United States

2. Institute of Bioinformatics and Medical Engineering, Jiangsu University of Technology, Changzhou, Jiangsu 213001, China

Funder

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.1c04731

Reference55 articles.

1. RNA Folding: Conformational Statistics, Folding Kinetics, and Ion Electrostatics

2. RNA and Protein Folding: Common Themes and Variations

3. Theory and Modeling of RNA Structure and Interactions with Metal Ions and Small Molecules

4. Zhao, C.; Xu, X.; Chen, S.J. Functional Genomics; Springer: 2017; pp 3–15.

5. Xu, X.; Chen, S.J. RNA Structure Determination; Springer: 2016; pp 63–72.

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