Structure-mutagenicity modelling using counter propagation neural networks

Environmental Toxicology and Pharmacology

Volumn 16, Issue 1-2, 2004, Pages 25-36

  Vracko, Marjan ^a   Mills, Denise ^b   Basak, Subhash C ^b  

^a NATIONAL INSTITUTE OF CHEMISTRY   (Slovenia)

^b UNIVERSITY OF MINNESOTA DULUTH   (United States)

Author keywords

Aromatic amines; Counter propagation neural network; Hierarchical clustering; Mutagenicity; QSAR modelling; Self organising map

Indexed keywords

1,7 DIAMINOPHENAZINE; 2 AMINO 3' NITROBIPHENYL; 2 AMINO 5 NITROPHENOL; 2 AMINOANTHRACENE; 2 AMINOCARBAZOLE; 2 AMINOPHENANTHRENE; 2 AMINOPHENAZINE; 2 AMINOPYRENE; 2 BROMO 7 AMINOFLUORENE; 2 FLUORENYLAMINE; 2 NAPHTHYLAMINE; 2,4 DINITROANILINE; 2,7 DIAMINOFLUORENE; 2,8 DIAMINOPHENAZINE; 3 AMINOFLUORANTHENE; 3,3' DICHLOROBENZIDINE; 4 AMINOPYRENE; 4 CHLOROANILINE; 4 FLUORENYLAMINE; 4 FLUOROANILINE; 4,4' DIAMINOPHENYL SULFIDE; 4,4' METHYLENEDIANILINE; 5 AMINOQUINOLINE; 7 AMINOFLUORANTHENE; 8 AMINOQUINOLINE DERIVATIVE; 9 AMINOPHENANTHRENE; AMINOPHENANTHRENE; AROMATIC AMINE; TOLIDINE; UNCLASSIFIED DRUG; UNINDEXED DRUG;

ARTICLE; ARTIFICIAL NEURAL NETWORK; CHEMICAL STRUCTURE; CORRELATION COEFFICIENT; MUTAGENIC ACTIVITY; MUTAGENICITY; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STATISTICAL MODEL; STRUCTURE ANALYSIS; VALIDATION PROCESS;

EID: 1542376130     PISSN: 13826689     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.etap.2003.09.004     Document Type: Article

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