Investigation into the mechanism and dynamics of DNA association and dissociation utilizing kinetic Monte Carlo simulations-Reference-Cited by-同舟云学术

Investigation into the mechanism and dynamics of DNA association and dissociation utilizing kinetic Monte Carlo simulations

Published:2021-01-28 Issue:4 Volume:154 Page:045101
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Menssen Ryan J.¹^ORCID,Kimmel Gregory J.²^ORCID,Tokmakoff Andrei¹^ORCID

Affiliation:

1. Department of Chemistry, James Franck Institute, and Institute for Biophysical Dynamics, The University of Chicago, 929 East 57th Street, Chicago, Illinois 60637, USA

2. Moffitt Cancer Center, 12902 USF Magnolia Drive, Tampa, Florida 33612, USA

Funder

National Science Foundation

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/5.0035187

Reference58 articles.

1. A systematic molecular dynamics study of nearest-neighbor effects on base pair and base pair step conformations and fluctuations in B-DNA

2. A standard reference frame for the description of nucleic acid base-pair geometry

3. BASE FLIPPING

4. Bubble Dynamics in Double-Stranded DNA

5. Weakened N3 Hydrogen Bonding by 5-Formylcytosine and 5-Carboxylcytosine Reduces Their Base-Pairing Stability

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