Pharmacophore and Functional Group Identification of 4,4 '-dihydroxydiphenylmethane as Bisphenol-A (BSA) Derivative
TROPICAL JOURNAL OF PHARMACEUTICAL RESEARCH, vol.13, no.1, pp.117-126, 2014 (SCI-Expanded, Scopus)
- Publication Type: Article / Article
- Volume: 13 Issue: 1
- Publication Date: 2014
- Doi Number: 10.4314/tjpr.v13i1.17
- Journal Name: TROPICAL JOURNAL OF PHARMACEUTICAL RESEARCH
- Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED), Scopus
- Page Numbers: pp.117-126
- Keywords: Drug design, estrogenic activity, electron topologic method, 4D-Quantitative-Structure Activity Relationships, 4,4' dihydroxydiphenylmethane., ELECTRON-TOPOLOGICAL APPROACH, CHEMICAL-STRUCTURE, QSAR, 3D-QSAR, ODOR
- Open Archive Collection: AVESIS Open Access Collection
- Erciyes University Affiliated: Yes
Abstract
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.