Computer systems for the prediction of toxicity: An update

Advanced Drug Delivery Reviews

Volumn 54, Issue 3, 2002, Pages 417-431

  Greene, Nigel ^a  

^a PFIZER GLOBAL RESEARCH AND DEVELOPMENT   (United States)

Author keywords

COMPACT; DEREK; HazardExpert; MultiCASE; Oncologic; Prediction; QSAR; SAR; TOPKAT; TOXSYS

Indexed keywords

AGRONOMY; COSTS; TOXICITY;

HIGH-THROUGHPUT SCREENING (HTS);

DRUG DOSAGE;

2 BUTOXYETHANOL; 2 PROPANOL; ANTHRAQUINONE; CHLOROPRENE; CINNAMALDEHYDE; CITRAL; COBALT DERIVATIVE; CODEINE; DIETHANOLAMINE; EMODIN; ETHYLBENZENE; EUGENOL; FURFURYL ALCOHOL; GALLIUM ARSENIDE; HYDROQUINONE DERIVATIVE; ISOBUTYLENE; ISOBUTYRALDEHYDE; MOLYBDENUM COMPLEX; NITROMETHANE; OXYMETHOLONE; PHENOLPHTHALEIN; PRIMIDONE; PYRIDINE; QUINOLINE DERIVATIVE; SCOPOLAMINE; SODIUM NITRITE; SULFONIC ACID DERIVATIVE; TETRAHYDROFURAN; VANADIUM PENTOXIDE;

COMBINATORIAL CHEMISTRY; COMPUTER PROGRAM; COMPUTER SYSTEM; DRUG COST; DRUG DEVELOPMENT; DRUG SCREENING; DRUG STRUCTURE; PREDICTION; PRIORITY JOURNAL; PROBLEM SOLVING; REVIEW; TOXICITY;

EID: 0037204541     PISSN: 0169409X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0169-409X(02)00012-1     Document Type: Article

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