Modeling of structure-mutagenicity relationships: Counter propagation neural network approach using calculated structural descriptors

Analytica Chimica Acta

Volumn 509, Issue 2, 2004, Pages 179-186

  Valkova, I ^a,b   Vracko M ^b   Basak, S C ^c  

^a MEDICAL UNIVERSITY OF SOFIA   (Bulgaria)

^b NATIONAL INSTITUTE OF CHEMISTRY   (Slovenia)

^c UNIVERSITY OF MINNESOTA DULUTH   (United States)

Author keywords

Aromatic amines; Counter propagation artificial neural network; Mutagenicity; QSAR

Indexed keywords

ALGORITHMS; AMINES; DATA REDUCTION; PERSONNEL TRAINING; QUANTUM THEORY;

COUNTER PROPAGATION; MUTAGENICITY;

NEURAL NETWORKS;

ACCURACY; ALGORITHM; ARTICLE; ARTIFICIAL NEURAL NETWORK; MUTAGENICITY; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RANDOMIZATION; SENSITIVITY AND SPECIFICITY;

EID: 1542509348     PISSN: 00032670     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.aca.2003.12.035     Document Type: Article

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