Molecular Dynamics Simulations of DNA Using the Generalized Born Solvation Model: Quantitative Comparisons with Explicit Solvation Results
Author:
Affiliation:
1. School of Pharmacy, University of Nottingham, University Park, Nottingham NG7 2RD, U.K.
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/jp048757q
Reference42 articles.
1. Molecular Dynamics Simulations on Solvated Biomolecular Systems: The Particle Mesh Ewald Method Leads to Stable Trajectories of DNA, RNA, and Proteins
2. Molecular Dynamics Simulations Highlight the Structural Differences among DNA:DNA, RNA:RNA, and DNA:RNA Hybrid Duplexes
3. A 5-nanosecond molecular dynamics trajectory for B-DNA: analysis of structure, motions, and solvation
4. Nucleic acids: theory and computer simulation, Y2K
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