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Molecular mechanics and molecular dynamics simulations of duplex DNA and Holliday junctions modified by the carcinogen 2-amino-3,8-dimethylimidazo[4,5f]quinoxaline

机译：致癌物2-氨基-3,8-二甲基咪唑并[4,5f]喹喔啉修饰的双链DNA和霍利迪连接的分子力学和分子动力学模拟

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作者
Gauvin, Jean, Jr.;
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作者单位

New York University;

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授予单位 New York University;
学科
学位 Ph.D.
年度 1999
页码 367 p.
总页数 367
原文格式 PDF
正文语种 eng
中图分类
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专利

1. Cytochrome P450-mediated metabolism and DNA binding of 2-amino-1,7-dimethylimidazo[4,5-g]quinoxaline and its carcinogenic isomer 2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline in mice. [J] . Robert J Turesky, Erin E Bessette, Deborah Dunbar, Chemical research in toxicology . 2012,第2期

机译：细胞色素P450介导的小鼠2-氨基-1,7-二甲基咪唑并[4,5-g]喹喔啉及其致癌异构体2-氨基-3,8-二甲基咪唑并[4,5-f]喹喔啉的代谢和DNA结合。
2. A comprehensive approach to the profiling of the cooked meat carcinogens 2-amino-3,8-dimethylimidazo(4,5-f)quinoxaline, 2-amino-1-methyl-6-phenylimidazo(4,5-b)pyridine, and their metabolites in human urine. [J] . Gu D, McNaughton L, Lemaster D, Chemical research in toxicology . 2010,第4期

机译：烹饪肉类致癌物2-氨基-3,8-二甲基咪唑并（4,5-f）喹喔啉，2-氨基-1-甲基-6-苯基咪唑并（4,5-b）吡啶和它们在人体尿液中的代谢产物。
3. Lack of Hepatocarcinogenicity of Combinations of Low Doses of 2-amino-3, 8-dimethylimidazo[4,5- f ]quinoxaline and Diethylnitrosamine in Rats: Indication for the Existence of a Threshold for Genotoxic Carcinogens [J] . Min Wei, Anna Kakehashi, Shotaro Yamano, Journal of Toxicologic Pathology . 2012,第3期

机译：不足剂量的2-氨基-3，8-二甲基咪唑并[4,5-f]喹喔啉和二乙基亚硝胺的低剂量组合在大鼠中的肝致癌作用：指示基因毒性致癌物阈值的存在。
4. Molecular Dynamics Studies of Ion Distributions around DNA Duplexes and Duplex Dimers: Salt Effects and the Connection to Cooperative DNA Melting [C] . Hai Long, George C. Schatz, Materials Research Society Materials Research Society Symposium . 2003

机译：DNA双链体和双相二聚体围绕离子分布的分子动力学研究：盐效应与合作DNA熔化的连接
5. Sampling the potential energy surface of a DNA duplex damaged by a food carcinogen: Force field parameterization by ab initio quantum calculations and conformational searching using molecular mechanics computations. [D] . Wu, Xiangyang. 1999

机译：采样被食物致癌物破坏的DNA双链体的势能表面：通过从头算量子计算和使用分子力学计算进行构象搜索，对力场进行参数化。
6. Conformational model of the Holliday junction transition deduced from molecular dynamics simulations [O] . Jin Yu, Taekjip Ha, Klaus Schulten 2004

机译：由分子动力学模拟推导的霍利迪结转变的构象模型
7. 1P047 Analysis of the dynamics of RuvA-RuvB-Holliday junction DNA complex studied by molecular dynamics simulation(1. Protein structure and dynamics (I),Poster Session,Abstract,Meeting Program of EABS BSJ 2006) [O] . Hisashi Ishida, Nobuhiro Go 2006

机译：1P047分子动力学模拟研究Ruva-Ruvb-hollide结DNA复合物的动态分析（1。蛋白质结构和动力学（I），海报会话，摘要，EABS和BSJ 2006的会议计划）
8. Molecular mechanics program DUPLEX: Computing structures of carcinogen modified DNA by surveying the potential energy surface [R] . Hingerty, B. E. , Broyde, S. 1994

机译：分子力学程序DUpLEX：通过调查势能面来计算致癌物质修饰DNa的结构

Molecular mechanics and molecular dynamics simulations of duplex DNA and Holliday junctions modified by the carcinogen 2-amino-3,8-dimethylimidazo[4,5f]quinoxaline

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