非融合环硝基芳烃及其相关化合物的结构-致突变性关系的计算机自动研究。

Molecular toxicology Pub Date : 1987-01-01
G Klopman, A N Kalos, H S Rosenkranz
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引用次数: 0

摘要

本文报道了非融合环硝基芳香族化合物致突变性的定量构效分析。分析是根据最近开发的一种缩写为CASE(计算机自动结构评估)的方法,在子结构碎片描述符的基础上进行的。基于概率考虑,将数据库中的化合物重新分类为诱变剂或非诱变剂。这些药物的诱变效力通过多变量回归分析计算,以片段为描述符。与实验值有很好的相关性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A computer automated study of the structure-mutagenicity relationships of non-fused-ring nitroarenes and related compounds.

A quantitative structure-activity analysis of the mutagenicity of non-fused-ring nitroaromatic compounds is reported. The analysis is performed on the basis of substructural fragment descriptors according to a recently developed methodology acronymed CASE (computer automated structure evaluation). The compounds of the data base were reclassified as mutagens or nonmutagens n the basis of probabilistic considerations. The mutagenic potencies of these agents were calculated through a multivariate regression analysis using fragments as descriptors. A good correlation with experimental values is obtained.

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