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, vol.16, no.2, pp.190-195, 2020 (SCI-Expanded) identifier identifier identifier

  • Publication Type: Article / Article
  • Volume: 16 Issue: 2
  • Publication Date: 2020
  • Doi Number: 10.2174/1573409915666190807145908
  • Journal Name: CURRENT COMPUTER-AIDED DRUG DESIGN
  • Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED), Scopus, Agricultural & Environmental Science Database, Biotechnology Research Abstracts, Chemical Abstracts Core, EMBASE, MEDLINE
  • Page Numbers: pp.190-195
  • Keywords: Theoretical pharmacy, alkylating agents, dual-target anticancer drug candidates, topological indices, Ev-degree topological indices, Pharmacological properties, METABOLITES
  • Van Yüzüncü Yıl University Affiliated: Yes

Abstract

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.