Literature DB >> 7161813

Carcinogenesis: a predictive structure-activity model.

K Enslein, P N Craig.   

Abstract

A statistical structure-activity equation has been developed for the estimation of carcinogenic potential for chemicals that have not been subjected to carcinogenesis assays. This discriminant equation is based on substructural fragments and molecular weight obtained for 343 compounds. The data base used for the design of the equation was obtained from the monographs of the International Agency for Research on Cancer. The accuracy of classification for the carcinogens in the model is between 87 and 91%, and for noncarcinogens between 78 and 80% in the presence of between 5.5 and 10.2% of the compounds not being classifiable. The false negative rate ranges between 4 and 5%; the false positive rate is near 11%.

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Year:  1982        PMID: 7161813     DOI: 10.1080/15287398209530273

Source DB:  PubMed          Journal:  J Toxicol Environ Health        ISSN: 0098-4108


  3 in total

Review 1.  Quantitative structure-activity relationships (QSAR) and molecular modelling in cancer research.

Authors:  H Kubinyi
Journal:  J Cancer Res Clin Oncol       Date:  1990       Impact factor: 4.553

2.  Predicting toxicity through a computer automated structure evaluation program.

Authors:  G Klopman
Journal:  Environ Health Perspect       Date:  1985-09       Impact factor: 9.031

Review 3.  Development of quantitative structure-pharmacokinetic relationships.

Authors:  J M Mayer; H van de Waterbeemd
Journal:  Environ Health Perspect       Date:  1985-09       Impact factor: 9.031

  3 in total

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