Molecular Simulations of Ion Effects on the Thermodynamics of RNA Folding-Reference-Cited by-同舟云学术

Molecular Simulations of Ion Effects on the Thermodynamics of RNA Folding

Published:2018-11-23 Issue:50 Volume:122 Page:11860-11867
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Denesyuk Natalia A.¹,Hori Naoto²^ORCID,Thirumalai D.²^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry and Biophysics Program, Institute for Physical Science and Technology, University of Maryland, College Park, Maryland 20742, United States

2. Department of Chemistry, University of Texas at Austin, Austin, Texas 78712, United States

Funder

Division of Chemistry

Welch Foundation

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.8b08142

Reference56 articles.

1. Salt-Nucleic Acid Interactions

2. EARLY EVENTS IN RNA FOLDING

3. Role of counterion condensation in folding of the Tetrahymena ribozyme. I. Equilibrium stabilization by cations

4. Role of counterion condensation in folding of the Tetrahymena ribozyme II. Counterion-dependence of folding kinetics

5. RNA and Protein Folding: Common Themes and Variations

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