QSTR with extended topochemical atom indices. 10. Modeling of toxicity of organic chemicals to humans using different chemometric tools

Chemical Biology and Drug Design

Volumn 72, Issue 5, 2008, Pages 383-394

  Roy, Kunal ^a   Ghosh, Gopinath ^a  

^a JADAVPUR UNIVERSITY   (India)

Author keywords

ETA; Human toxicity; Organic chemicals; QSAR; QSTR

Indexed keywords

1,1,1 TRICHLOROETHANE; 2 PROPANOL; 2,4 DICHLOROPHENOXYACETIC ACID; ACETYLSALICYLIC ACID; ALCOHOL; CAFFEINE; CARBON TETRACHLORIDE; CHLORAMPHENICOL; CHLOROFORM; DIAZEPAM; DICHLOROMETHANE; DIGOXIN; ETHYLENE GLYCOL; HEXACHLOROPHENE; ISONIAZID; LINDANE; MALATHION; METHANOL; NICOTINE; ORGANIC COMPOUND; PARACETAMOL; PENTACHLOROPHENOL; PHENOBARBITAL; PHENOL; PHENYTOIN; THEOPHYLLINE; WARFARIN;

ARTICLE; ATOM; CHEMOMETRICS; HUMAN; LETHAL DOSE; PARTIAL LEAST SQUARES REGRESSION; PREDICTION; PRINCIPAL COMPONENT ANALYSIS; PRIORITY JOURNAL; QUALITY CONTROL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; TOXICITY TESTING; VALIDATION STUDY;

ALGORITHMS; HUMANS; MODELS, CHEMICAL; ORGANIC CHEMICALS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 54249167492     PISSN: 17470277     EISSN: None     Source Type: Journal    
DOI: 10.1111/j.1747-0285.2008.00712.x     Document Type: Article

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