Development of QSAR models for predicting hepatocarcinogenic toxicity of chemicals

European Journal of Medicinal Chemistry

Volumn 44, Issue 9, 2009, Pages 3658-3664

  Massarelli, Ilaria ^a   Imbriani, Marcello ^b   Coi, Alessio ^c   Saraceno, Marilena ^c   Carli, Niccolò ^d   Bianucci, Anna Maria ^c  

^a Istituto Nazionale per la Scienza e Tecnologia dei Materiali ^*  (Italy)

^b IRCCS   (Italy)

^c UNIVERSITY OF PISA   (Italy)

^d NONE   (Italy)

Author keywords

Carcinogenic potency database; Hepatocarcinogenic; Quantitative structure activity relationship; Sphere exclusion; WEKA

Indexed keywords

ALGORITHM; ARTICLE; CHEMICAL CARCINOGENESIS; LIVER CANCER; LIVER CARCINOGENESIS; PREDICTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

ALGORITHMS; ANIMALS; ARTIFICIAL INTELLIGENCE; CARCINOGENICITY TESTS; CARCINOGENS; DATABASES, FACTUAL; LIVER; MODELS, CHEMICAL; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 67650456828     PISSN: 02235234     EISSN: 17683254     Source Type: Journal    
DOI: 10.1016/j.ejmech.2009.02.014     Document Type: Article

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