Pharmacophore and functional group identification of 4,4'-dihydroxydiphenylmethane as bisphenol-A (BSA) derivative


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Yilmaz H., Boz M., Turkmenoglu B., Güzel Y.

Tropical Journal of Pharmaceutical Research, cilt.13, ss.117-127, 2014 (SCI-Expanded) identifier identifier

Özet

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.