1. Bahler, D. and Bristol, D., “The Induction of Rules for Predicting Chemical Carcinogenesis,” inProceedings of the 26th Hawaii International Conference on System Sciences, Los Alamitos, IEEE Computer Society Press, 1993.
2. Breiman, L., Friedman, J. H., Olshen, R. A., and Stone, C. J.,Classification and Regression Trees, Wadsworth, Belmont, 1984.
3. Debnath, A. K., Lopez de Compadre, R. L., Debnath, G., Schusterman, A. J., and Hansch, C., “Structure-Activity Relationship of Mutagenic Aromatic and Hetero-aromatic Nitro Compounds. Correlation with Molecular Orbital Energies and Hydrophobicity,”Journal of Medicinal Chemistry, 34, 2, pp. 786–797, 1991.
4. Hansch, C., Malong, P. P., Fujita, T., and Muir, M.,Nature, 194, pp. 178–180, 1962.
5. Hirst, J. D., King, R. D., and Sternberg, M. J. E., “Quantitative Structure-Activity Relationships by Neural Networks and Inductive Logic Programming. ii. The Inhibition of Dihydrofolate Reductase by Triazines,”Journal of Computer-Aided Molecular Design, 8, pp. 421–432, 1994.