Symbolic, Neural, and Bayesian Machine Learning Models for Predicting Carcinogenicity of Chemical Compounds

Dennis Bahler, Brian Stone, Carol Wellington, Douglas W. Bristol. Symbolic, Neural, and Bayesian Machine Learning Models for Predicting Carcinogenicity of Chemical Compounds. Journal of Chemical Information and Computer Sciences, 40(4):906-914, 2000. [doi]

Abstract

Abstract is missing.