Tropical Journal of Pharmaceutical Research, cilt.13, ss.117-127, 2014 (SCI-Expanded)
Purpose: To predict activity and reveal the pharmacophore (Pha) with certain electronic and topological characteristics for a series of 37 molecules of 4,4'-dihydroxydiphenylmethane, using 4D QSAR (four dimensional Quantitative-Structure Activity Relationships) model.