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, ss.190-195, 2020 (SCI İndekslerine Giren Dergi) identifier identifier identifier

  • Cilt numarası: 16 Konu: 2
  • Basım Tarihi: 2020
  • Doi Numarası: 10.2174/1573409915666190807145908
  • Dergi Adı: CURRENT COMPUTER-AIDED DRUG DESIGN
  • Sayfa Sayıları: ss.190-195

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.