Theoretical Model for Solvent-Induced Base Stacking Interactions in Solvent-Free DNA Simulations-Reference-Cited by-同舟云学术

Theoretical Model for Solvent-Induced Base Stacking Interactions in Solvent-Free DNA Simulations

Published:2019-02-06 Issue:9 Volume:123 Page:1939-1949
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Mak Chi H.¹^ORCID

Affiliation:

1. Departments of Chemistry and Biological Sciences, and Center of Applied Mathematical Sciences, University of Southern California, Los Angeles, California 90089, United States

Funder

Division of Chemistry

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.8b10848

Reference36 articles.

1. Understanding Substituent Effects in Noncovalent Interactions Involving Aromatic Rings

2. Nature and magnitude of aromatic base stacking in DNA and RNA: Quantum chemistry, molecular mechanics and experiment

3. All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins

4. Unraveling Base Stacking Driving Forces in DNA

5. Thermodynamic parameters for DNA sequences with dangling ends

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