Predicting the Genotoxicity of Polycyclic Aromatic Compounds from Molecular Structure with Different Classifiers

Chemical Research in Toxicology

Volumn 16, Issue 12, 2003, Pages 1567-1580

  He, Linnan ^a   Jurs, Peter C ^a   Custer, Laura L ^b   Durham, Stephen K ^b   Pearl, Greg M ^b  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

^b BRISTOL MYERS SQUIBB   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

POLYCYCLIC AROMATIC HYDROCARBON DERIVATIVE;

ANALYTIC METHOD; ARTICLE; ARTIFICIAL NEURAL NETWORK; CALCULATION; CHEMICAL MODEL; CHEMICAL STRUCTURE; DISCRIMINANT ANALYSIS; GENOTOXICITY; GEOMETRY; LIVER HOMOGENATE; PREDICTION; SOS CHROMOTEST;

ANIMALS; LIVER; MODELS, CHEMICAL; MUTAGENS; NEURAL NETWORKS (COMPUTER); POLYCYCLIC HYDROCARBONS, AROMATIC; PROBABILITY; RATS; SOS RESPONSE (GENETICS); STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0345737137     PISSN: 0893228X     EISSN: None     Source Type: Journal    
DOI: 10.1021/tx030032a     Document Type: Article

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