PREDICTING CHEMICAL MUTAGENICITY USING QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS (QSAR)

被引：0

作者：

SHUSTERMAN, AJ ^{[1
]}

机构：

[1] REED COLL,DEPT CHEM,PORTLAND,OR 97202

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1990年 / 200卷

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D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：203 / AGFD

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