Mohammad A. Safarpour

According to our database, Mohammad A. Safarpour authored at least 3 papers between 2004 and 2006.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2006

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

2005

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

2004

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