PREDICTING TOXICITY THROUGH A COMPUTER AUTOMATED STRUCTURE EVALUATION PROGRAM

被引:18
作者
KLOPMAN, G
机构
关键词
D O I
10.2307/3430077
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
引用
收藏
页码:269 / 274
页数:6
相关论文
共 26 条
[11]  
HODES L, 1979, ACS SYM SER, V112, P583
[12]  
JAGER J, 1978, J CHROMATOGR, V152, P575
[13]  
JERINA D M, 1977, MICROSOMES DRUG OXID, P709
[14]  
JURS PC, 1979, ACS SYM SER, V112, P103
[16]   COMPUTER-SIMULATION OF PHYSICAL-CHEMICAL PROPERTIES OF ORGANIC-MOLECULES .1. MOLECULAR-SYSTEM IDENTIFICATION [J].
KLOPMAN, G ;
MCGONIGAL, M .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1981, 21 (01) :48-52
[17]   STRUCTURAL REQUIREMENTS FOR THE MUTAGENICITY OF ENVIRONMENTAL NITROARENES [J].
KLOPMAN, G ;
ROSENKRANZ, HS .
MUTATION RESEARCH, 1984, 126 (03) :227-238
[18]  
LIJINSKY W, 1976, CANCER RES, V36, P1988
[19]  
MCCONNELL EE, 1980, TOPICS ENV HLTH, P109
[20]  
PETIT B, 1979, ACS SYM SER, P553