Mohammad Ali Safarpour

Toward an Optimal Procedure for PC-ANN Model Building:  Prediction of the Carcinogenic Activity of a Large Set of Drugs

Bahram Hemmateenejad, Mohammad Ali Safarpour, Ramin Miri et al. · Journal of Chemical Information and Modeling · 2004 · 65 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

Application of ab initio theory for the prediction of acidity constants of some 1-hydroxy-9,10-anthraquinone derivatives using genetic neural network

Bahram Hemmateenejad, Mohammad Ali Safarpour, Fariba Taghavi · Journal of Molecular Structure THEOCHEM · 2003 · 56 citations

Natural Sciences, Chemistry, Medicinal Chemistry +15

Application of <i>ab initio</i> theory to QSAR study of 1,4‐dihydropyridine‐based calcium channel blockers using GA‐MLR and PC‐GA‐ANN procedures

Bahram Hemmateenejad, Mohammad Ali Safarpour, Ramin Miri et al. · Journal of Computational Chemistry · 2004 · 51 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

Theoretical study of the inclusion complexes of α and β-cyclodextrins with decyltrimethylammonium bromide (DTAB) and tetradecyltrimethylammonium bromide (TTAB)

Amir Abbas Rafati, Seyed Majid Hashemianzadeh, Z.B. Nojini et al. · Journal of Molecular Liquids · 2007 · 45 citations

Natural Sciences, Biochemistry, Chemistry +16

Accurate prediction of the blood–brain partitioning of a large set of solutes using<i>ab initio</i>calculations and genetic neural network modeling

Bahram Hemmateenejad, Ramin Miri, Mohammad Ali Safarpour et al. · Journal of Computational Chemistry · 2006 · 42 citations

Pharmacy, Chemistry, Pharmacology +16