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

2020 ◽  
Vol 16 (2) ◽  
pp. 190-195 ◽  
Author(s):  
Süleyman Ediz ◽  
Murat Cancan
Keyword(s):  
Anticancer Drugs ◽  
Anticancer Drug ◽  
Alkylating Agents ◽  
Topological Indices ◽  
Pharmacological Properties ◽  
Topological Properties ◽  
Drug Candidates ◽  
New Drug ◽  
Atom Bond ◽  
Dual Target

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. Materials and Methods: Pharmacological properties of these new drug agents explored by utilizing simulation strategies. Topological indices additionally have been utilized to research pharmacological properties of some drug structures. Novel alkylating agents based anticancer drug candidates and ve-degree molecular topological indices have been introduced recently. Results and Conclusion: In this study we calculate ve-degree atom-bond connectivity, harmonic, geometric-arithmetic and sum-connectivity molecular topological indices for the newly defined alkylating agents based dual-target anticancer drug candidates.

scholarly journals Some inequalities for the atom-bond connectivity index of graph operations

2011 ◽  
Vol 159 (13) ◽  
pp. 1323-1330 ◽  
Author(s):  
G.H. Fath-Tabar ◽  
B. Vaez-Zadeh ◽  
A.R. Ashrafi ◽  
A. Graovac
Keyword(s):  
Connectivity Index ◽  
Graph Operations ◽  
Atom Bond

scholarly journals On Atom-Bond Connectivity Index

2011 ◽  
Vol 66a ◽  
pp. 61 ◽  
Author(s):  
Zhou B. ◽  
Xing R.
Keyword(s):  
Connectivity Index ◽  
Atom Bond

scholarly journals More on comparison between first geometric-arithmetic index and atom-bond connectivity index

2016 ◽  
Vol 17 (1) ◽  
pp. 561 ◽  
Author(s):  
Zahid Raza ◽  
Akhlaq Ahmad Bhatti ◽  
Akbar Ali
Keyword(s):  
Connectivity Index ◽  
Atom Bond
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