Rigid Base Biasing in Molecular Dynamics Enables Enhanced Sampling of DNA Conformations
Author:
Affiliation:
1. Soft Matter and Biophysics, Department of Physics and Astronomy, KU Leuven, Celestijnenlaan 200D, 3000 Leuven, Belgium
2. Van’t Hoff Institute for Molecular Sciences, University of Amsterdam, Science Park 904, 1098 XH Amsterdam, The Netherlands
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.2c00889
Reference39 articles.
1. DNA Basepair Step Deformability Inferred from Molecular Dynamics Simulations
2. Length Scale Dependence of DNA Mechanical Properties
3. μABC: a systematic microsecond molecular dynamics study of tetranucleotide sequence effects in B-DNA
4. SerraNA: a program to determine nucleic acids elasticity from simulation data
5. A multi-modal coarse grained model of DNA flexibility mappable to the atomistic level
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