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