Molecular dynamics simulations of B-DNA: An analysis of the role of initial molecular configuration, randomly assigned velocity distribution, long integration times, and nonconstrained termini
Author:
Publisher
Wiley
Subject
Organic Chemistry,Biomaterials,Biochemistry,General Medicine,Biophysics
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2. Treatment of Counterions in Computer Simulations of DNA;Reviews in Computational Chemistry;2007-01-05
3. Molecular Dynamics: DNA;Encyclopedia of Computational Chemistry;2002-04-15
4. Molecular Modeling of the Intrastrand Guanine-Guanine DNA Adducts Produced by Cisplatin and Oxaliplatin;Molecular Pharmacology;1999-09-01
5. Molecular modeling of the major adduct of (+)-anti-B[a]PDE (N2-dG) in the eight conformations and the five DNA sequences most relevant to base substitution mutagenesis;Carcinogenesis;1999-01
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