Predicting acute toxicity (LC50) of benzene derivatives using theoretical molecular descriptors: a hierarchical QSAR approach.

SAR and QSAR in environmental research

Volumn 7, Issue 1-4, 1997, Pages 117-131

  Gute, B D ^a   Basak, S C ^a  

^a UNIVERSITY OF MINNESOTA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE;

ALGORITHM; ANIMAL; ARTICLE; CYPRINIFORMES; FORECASTING; LD 50; METHODOLOGY; STRUCTURE ACTIVITY RELATION; TOXICITY TESTING; WATER POLLUTANT;

ALGORITHMS; ANIMALS; BENZENE DERIVATIVES; CYPRINIDAE; FORECASTING; LETHAL DOSE 50; STRUCTURE-ACTIVITY RELATIONSHIP; TOXICITY TESTS; WATER POLLUTANTS, CHEMICAL;

EID: 0031305152     PISSN: 1062936X     EISSN: None     Source Type: Journal    
DOI: 10.1080/10629369708039127     Document Type: Article

References (0)