Application of ab initio theory to QSAR study of 1, 4-dihydropyridine-based calcium channel blockers using GA-MLR and PC-GA-ANN procedures. - Bahram Hemmateenejad; Mohammad A. Safarpour; Ramin Miri; Fariba Taghavi (J. Comput. Chem., 2004)

Toward an Optimal Procedure for PC-ANN Model Building: Prediction of the Carcinogenic Activity of a Large Set of Drugs. - Bahram Hemmateenejad; Mohammad A. Safarpour; Ramin Miri; Nasim Nesari (J. Chem. Inf. Model., 2005)

Accurate prediction of the blood-brain partitioning of a large set of solutes using ab initio calculations and genetic neural network modeling. - Bahram Hemmateenejad; Ramin Miri; Mohammad A. Safarpour; Ahmad R. Mehdipour (J. Comput. Chem., 2006)