Application of MOLMAP approach for QSAR modeling of various biological activities using substituent electronic descriptors

von Hemmateenejad, Bahram
Veröffentlicht in: Journal of computational chemistry (2009)

Accurate prediction of the blood-brain partitioning of a large set of solutes using ab initio calculations and genetic neural network modeling

von Hemmateenejad, Bahram
Veröffentlicht in: Journal of computational chemistry (2006)

Application of ab initio theory to QSAR study of 1,4-dihydropyridine-based calcium channel blockers using GA-MLR and PC-GA-ANN procedures

von Hemmateenejad, Bahram
Veröffentlicht in: Journal of computational chemistry (2004)