Development of CHARMM Polarizable Force Field for Nucleic Acid Bases Based on the Classical Drude Oscillator Model
Author:
Affiliation:
1. Department of Pharmaceutical Sciences, School of Pharmacy, University of Maryland, Baltimore, 20 Penn Street, Baltimore, Maryland 21201, United States
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/jp1092338
Reference110 articles.
1. Theoretical methods for the simulation of nucleic acids
2. Chapter 6 Molecular Modeling and Atomistic Simulation of Nucleic Acids
3. Molecular dynamics simulations of nucleic acid–protein complexes
4. Simulation and modeling of nucleic acid structure, dynamics and interactions
5. Advances in biomolecular simulations: methodology and recent applications
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