Pharmacophore and Functional Group Identification of 4,4 '-dihydroxydiphenylmethane as Bisphenol-A (BSA) Derivative

Creative Commons License

Yilmaz H., BOZ M., TÜRKMENOĞLU B., GÜZEL Y.

TROPICAL JOURNAL OF PHARMACEUTICAL RESEARCH, cilt.13, sa.1, ss.117-126, 2014 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 13 Sayı: 1
  • Basım Tarihi: 2014
  • Doi Numarası: 10.4314/tjpr.v13i1.17
  • Dergi Adı: TROPICAL JOURNAL OF PHARMACEUTICAL RESEARCH
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.117-126
  • Anahtar Kelimeler: Drug design, estrogenic activity, electron topologic method, 4D-Quantitative-Structure Activity Relationships, 4,4' dihydroxydiphenylmethane., ELECTRON-TOPOLOGICAL APPROACH, CHEMICAL-STRUCTURE, QSAR, 3D-QSAR, ODOR
  • Erciyes Üniversitesi Adresli: Evet

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.