Predictive Toxicology: Benchmarking Molecular Descriptors and Statistical Methods

Journal of Chemical Information and Computer Sciences

Volumn 43, Issue 5, 2003, Pages 1463-1470

  Feng, Jun ^a   Lurati, Laura ^b   Ouyang, Haojun ^c   Robinson, Tracy ^d   Wang, Yuanyuan ^e   Yuan, Shenglan ^f   Young, S Stanley ^g  

^a UNIVERSITY OF NORTH CAROLINA   (United States)

^b BROWN UNIVERSITY   (United States)

^c UNIVERSITY OF TOLEDO   (United States)

^d NORTH CAROLINA STATE UNIVERSITY   (United States)

^e UNIVERSITY OF WATERLOO   (Canada)

^f AUBURN UNIVERSITY   (United States)

^g Natl Inst of Statistical Sciences   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENCHMARKING; BENZENE; DRUG PRODUCTS; STATISTICAL METHODS;

MOLECULAR DESCRIPTORS;

MOLECULAR STRUCTURE;

DRUG;

ARTICLE; CHEMISTRY; DRUG DESIGN; DRUG TOXICITY; METHODOLOGY; PREDICTION AND FORECASTING; STATISTICAL MODEL; STRUCTURE ACTIVITY RELATION; TOXICOLOGY;

DRUG DESIGN; DRUG TOXICITY; MODELS, STATISTICAL; PHARMACEUTICAL PREPARATIONS; PREDICTIVE VALUE OF TESTS; STRUCTURE-ACTIVITY RELATIONSHIP; TOXICOLOGY;

EID: 0141890760     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci034032s     Document Type: Article

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