Genetic Algorithm Applied to the Selection of Factors in Principal Component-Artificial Neural Networks: Application to QSAR Study of Calcium Channel Antagonist Activity of 1, 4-Dihydropyridines (Nifedipine Analogous). - Bahram Hemmateenejad; Morteza Akhond; Ramin Miri; Mojtaba Shamsipur (J. Chem. Inf. Comput. Sci., 2003)

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)

Application of MOLMAP approach for QSAR modeling of various biological activities using substituent electronic descriptors. - Bahram Hemmateenejad; Ahmad R. Mehdipour; Ramin Miri; Mojtaba Shamsipur (J. Comput. Chem., 2009)

Computer-aided design of novel antibacterial 3-hydroxypyridine-4-ones: application of QSAR methods based on the MOLMAP approach. - Razieh Sabet; Afshin Fassihi; Bahram Hemmateenejad; Lotfollah Saghaie; Ramin Miri; Maryam Gholami (J. Comput. Aided Mol. Des., 2012)

A new insight into computational molecular design: A case study on BACE-1 inhibitors. - Nima Razzaghi-Asl; Bahram Hemmateenejad; Ahmad Ebadi; Sara Shahabipour; Ramin Miri (J. Comput. Methods Sci. Eng., 2014)