A quantitative structure-activity relationships model for the acute toxicity of substituted benzenes to Tetrahymena pyriformis using Bayesian- regularized neural networks

Chemical Research in Toxicology

Volumn 13, Issue 6, 2000, Pages 436-440

  Burden, Frank R ^a   Winkler, David A ^b  

^a MONASH UNIVERSITY   (Australia)

^b CSIRO   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE;

ARTICLE; ARTIFICIAL NEURAL NETWORK; BAYES THEOREM; CONTROLLED STUDY; NONHUMAN; QUANTITATIVE STRUCTURE ACTIVITY RELATION; TETRAHYMENA PYRIFORMIS; TOXICITY TESTING;

ANIMALS; BAYES THEOREM; BENZENE DERIVATIVES; MODELS, CHEMICAL; MOLECULAR STRUCTURE; NEURAL NETWORKS (COMPUTER); STRUCTURE-ACTIVITY RELATIONSHIP; TETRAHYMENA PYRIFORMIS; TOXICITY TESTS;

TETRAHYMENA PYRIFORMIS;

EID: 0034094124     PISSN: 0893228X     EISSN: None     Source Type: Journal    
DOI: 10.1021/tx9900627     Document Type: Article

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