Ve-degree and Ev-degree topological analysis of some anticancer drugs

被引：9

作者：

Ediz, Suleyman ^{[1
]}

Cancan, Murat ^{[1
]}

Alaeiyan, Mehdi ^{[2
]}

Farahani, Mohammad Reza ^{[2
]}

机构：

[1] Van Yuzuncu Yil Univ, Fac Educ, Van, Turkey

[2] Iran Univ Sci & Technol IUST Narmak, Dept Math, Tehran 16844, Iran

来源：

EURASIAN CHEMICAL COMMUNICATIONS | 2020年 / 2卷 / 08期

关键词：

Alkylating agents; Ev-degree topological indices; Ve-degree topological indices; ECCENTRIC CONNECTIVITY INDEXES; ATOM-BOND CONNECTIVITY; MOLECULAR-STRUCTURES; METABOLITES; DOMINATION;

D O I：

10.33945/SAMI/ECC.2020.8.1

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Computing topological indices of drug structures provides the chemical information about the underlying topology of the drug's structures. Novel anticancer drug studies have been conducting by researches to design and produce ideal drugs. Chemical properties of these new drug candidates investigated using the simulation methods. Topological indices also have been used to investigate the chemical properties of some drug structures. Ve-degree and Ev-degree topological indices have been defined recently in chemical graph theory. In this study we evaluated the ev-degree and ye-degree topological indices of some newly defined anticancer drug candidates which are based on alkylating agent.

引用

页码：834 / 840

页数：7

共 26 条

[1] Eccentric connectivity indices of titaniananotubes TiO2[m;n] [J].