Molecular mechanics simulations on covalent complexes between polycyclic carcinogens and B-DNA
Author:
Publisher
Oxford University Press (OUP)
Subject
Cancer Research,General Medicine
Link
http://academic.oup.com/carcin/article-pdf/10/1/27/1263907/10-1-27.pdf
Cited by 19 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Noncovalent Interactions of a Benzo[a]pyrene Diol Epoxide with DNA Base Pairs: Insight into the Formation of Adducts of (+)-BaP DE-2 with DNA;The Journal of Physical Chemistry A;2010-01-11
2. Free-Energy Perturbation Methods to Study Structure and Energetics of DNA Adducts: Results for the Major N2-dG Adduct of Benzo[a]pyrene in Two Conformations and Different Sequence Contexts;Chemical Research in Toxicology;2005-06-23
3. Molecular modeling of the major benzo[a]pyrene N2-dG adduct in cases where mutagenesis results are known in double stranded DNA;Mutation Research/Fundamental and Molecular Mechanisms of Mutagenesis;2003-08
4. Molecular Modeling of Four Stereoisomers of the Major B[a]PDE Adduct (at N2-dG) in Five Cases Where the Structure Is Known from NMR Studies: Molecular Modeling Is Consistent with NMR Results;Chemical Research in Toxicology;2002-10-12
5. Toward an understanding of the role of DNA adduct conformation in defining mutagenic mechanism based on studies of the major adduct (formed at N2-dG) of the potent environmental carcinogen, benzo[a]pyrene;Mutation Research/Fundamental and Molecular Mechanisms of Mutagenesis;2000-05
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