All-atom empirical force field for nucleic acids: II. Application to molecular dynamics simulations of DNA and RNA in solution
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference97 articles.
1. A 5-nanosecond molecular dynamics trajectory for B-DNA: analysis of structure, motions, and solvation
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3. Molecular Dynamics Simulations Highlight the Structural Differences among DNA:DNA, RNA:RNA, and DNA:RNA Hybrid Duplexes
4. H-bond stability in the tRNA(Asp) anticodon hairpin: 3 ns of multiple molecular dynamics simulations
5. Constant pressure molecular dynamics simulations of the dodecamers: d(GCGCGCGCGCGC)2 and r(GCGCGCGCGCGC)2
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