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. 1996 Oct;104(Suppl 5):1051–1058. doi: 10.1289/ehp.96104s51051

Prediction of the rodent carcinogenicity of organic compounds from their chemical structures using the FALS method.

I Moriguchi 1, H Hirano 1, S Hirono 1
PMCID: PMC1469684  PMID: 8933054

Abstract

Fuzzy adaptive least-squares (FALS), a pattern recognition method recently developed in our laboratory for correlating structure with activity rating, was used to generate quantitative structure-activity relationship (QSAR) models on the carcinogenicity of organic compounds of several chemical classes. Using the predictive models obtained from the chemical class-based FALS QSAR approach, the rodent carcinogenicity or noncarcinogenicity of a group of organic chemicals currently being tested by the U.S. National Toxicology Program was estimated from their chemical structures.

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Selected References

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