Pharmacophore Modelling and 4D-QSAR Study of Ruthenium(II) Arene Complexes as Anticancer Agents (Inhibitors) by Electron Conformational-Genetic Algorithm Method
CURRENT COMPUTER-AIDED DRUG DESIGN, cilt.14, sa.1, ss.79-94, 2018 (SCI-Expanded, Scopus)
- Yayın Türü: Makale / Tam Makale
- Cilt numarası: 14 Sayı: 1
- Basım Tarihi: 2018
- Doi Numarası: 10.2174/1573409913666170529103206
- Dergi Adı: CURRENT COMPUTER-AIDED DRUG DESIGN
- Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
- Sayfa Sayıları: ss.79-94
- Yozgat Bozok Üniversitesi Adresli: Hayır
Özet
Objective: The EC-GA method was employed in this study as a 4D-QSAR method, for the identification of the pharmacophore (Pha) of ruthenium(II) arene complex derivatives and quantitative prediction of activity.