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159. Rosenkranz H.S.; Mitchell C.S.; Klopman G. Artificial intelligence and Bayesian<br />
decision theory in the prediction of chemical carcinogens. // Mutat. Res. - 1985. -<br />
V. 150, № 1-2. - P. 1-11.<br />
160. Klopman G.; Frierson M.R.; Rosenkranz H.S. Computer analysis of toxicological<br />
data bases: mutagenicity of aromatic amines in Salmonella tester strains. //<br />
Environmental Mutagenesis. - 1985. - V. 7, № 5. - P. 625-644.<br />
161. Rosenkranz H.S.; Klopman G. Mutagens, carcinogens, and computers. // Progress<br />
in Clinical and Biological Research. - 1986. - V. 209. Pt. A. - P. 71-104.<br />
162. Klopman G.; Namboodiri K.; Kalos A.N. Computer automated evaluation and<br />
prediction of the Iball Index of carcinogenicity of polycyclic aromatic hydrocarbons.<br />
// Progress in Clinical and Biological Research. - 1985. - V. 172, Pt. A. - P. 287-298.<br />
163. Klopman G. Predicting toxicity through a computer automated structure<br />
evaluation program. // Environmental Health Perspectives. - 1985. - V. 61. - P. 269-<br />
274.<br />
164. Klopman G.; Macina O.T. Use of the computer automated structure evaluation<br />
program in determining quantitative structure-activity relationships within hallucinogenic<br />
phenylalkylamines. // J. Theor. Biol. - 1985. - V. 113, № 4. - P. 637-648.<br />
165. Klopman G.; Contreras R. Use of artificial intelligence in structure-activity<br />
correlations of anticonvulsant drugs. // Mol. Pharmacol. - 1985. - V. 27, № 1. - P. 86-<br />
93.<br />
166. Klopman G.; Venegas R.E. CASE study of in vitro inhibition of sparteine<br />
monooxygenase. // Acta Pharmaceutica Jugoslavica. - 1986. - V. 36, № 2. - P. 189-<br />
209.<br />
167. Klopman G.; Kalos A.N. Quantitative structure-activity relationships of betaadrenergic<br />
agents. Application of the computer automated structure evaluation<br />
(CASE) technique of molecular fragment recognition. // J. Theor. Biol. - 1986. - V.<br />
118, № 2. - P. 199-214.<br />
168. Klopman G.; Macina O.T.; Simon E.J.; Hiller J.M. Computer automated structure<br />
evaluation of opiate alkaloids. // J. Mol. Struct. Theochem. - 1986. - V. 27, № 3-<br />
4. - P. 299-308.<br />
328
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