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	1.	Application of ab initio theory to QSAR study of 1,4-dihydropyridine-based calcium channel blockers using GA-MLR and PC-GA-ANN procedures. [electronic resource] by Hemmateenejad, Bahram Safarpour, Mohammad A Miri, Ramin Taghavi, Fariba Producer: 20050429 In: Journal of computational chemistry vol. 25 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Toward an optimal procedure for PC-ANN model building: prediction of the carcinogenic activity of a large set of drugs. [electronic resource] by Hemmateenejad, Bahram Safarpour, Mohammad A Miri, Ramin Nesari, Nasim Producer: 20050225 In: Journal of chemical information and modeling vol. 45 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Accurate prediction of the blood-brain partitioning of a large set of solutes using ab initio calculations and genetic neural network modeling. [electronic resource] by Hemmateenejad, Bahram Miri, Ramin Safarpour, Mohammad A Mehdipour, Ahmad R Producer: 20070720 In: Journal of computational chemistry vol. 27 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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