摘要: Minimized semi-empirical potential energy calculations for a number of carcinogen adducts with dCpdG have yielded molecular views of the adduct conformations. The base displaced and Z type conformations of acetylaminofluorene (AAF... 展开
作者 | Broyde, S. Hingerty, B. | ||
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原报告号 | DE85001875 | 总页数 | 23 |
主办者 | Technical Information Center Oak Ridge Tennessee | ||
报告分类号 | [57B - Biochemistry99F - Physical & Theoretical Chemistry57Y - Toxicology68A - Air Pollution & Control] | ||
报告类别/文献类型 | DE / NTIS科技报告 | ||
关键词 | DNA Adducts Amines Benzopyrene Carcinogens Condensed Aromatics Fluorene Molecular Structure |