Molecular Topological Properties of Alkylating Agents Based Anticancer Drug Candidates Via Some Ve-degree Topological Indices

Ediz S., Cancan M.

CURRENT COMPUTER-AIDED DRUG DESIGN, cilt.16, sa.2, ss.190-195, 2020 (SCI-Expanded) identifier identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 16 Sayı: 2
  • Basım Tarihi: 2020
  • Doi Numarası: 10.2174/1573409915666190807145908
  • Dergi Adı: CURRENT COMPUTER-AIDED DRUG DESIGN
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus, Agricultural & Environmental Science Database, Biotechnology Research Abstracts, Chemical Abstracts Core, EMBASE, MEDLINE
  • Sayfa Sayıları: ss.190-195
  • Anahtar Kelimeler: Theoretical pharmacy, alkylating agents, dual-target anticancer drug candidates, topological indices, Ev-degree topological indices, Pharmacological properties, METABOLITES
  • Van Yüzüncü Yıl Üniversitesi Adresli: Evet

Özet

Background: Reckoning molecular topological indices of drug structures gives the data about the underlying topology of these drug structures. Novel anticancer drugs have been leading by researchers to produce ideal drugs.