Irregularity Indices of Dendrimer Structures Used as Molecular Disrupter in QSAR Study

Author:

Chen Zhihua1ORCID,Virk Abaid ur Rehman2ORCID,Habib Mustafa3,Zia Tariq Javed4,Ahmed Imran4ORCID,Shi Ce5ORCID,Nazeer Waqas6ORCID

Affiliation:

1. Institute of Computing Science and Technology, Guangzhou University, Guangzhou 510006, China

2. Department of Mathematics, University of Management and Technology, Lahore 54000, Pakistan

3. Department of Mathematics, University of Engineering and Technology, Lahore 54000, Pakistan

4. Department of Mathematics, COMSATS University of Islamabad, Lahore Campus, Lahore 54000, Pakistan

5. School of Statistics and Mathematics, Shanghai Lixin University of Accounting and Finance, Shanghai 201209, China

6. Department of Mathematics, Government College University, Lahore 54000, Pakistan

Abstract

Dendrimers are rising polymeric structures known for their flexibility in medication conveyance and high usefulness, whose properties are same biomolecules. These nanostructured macromolecules have shown potential capacities in capturing as well as conjugating the high subatomic weight hydrophilic/hydrophobic substances by host-visitor collaborations and covalent holding (prodrug approach) individually. In quantitative structure-property relationships (QSPR), topological indices are utilized to gather properties of dendrimers. Topological indices catch symmetry of dendrimer structures and give it a logical reasoning to predict properties, for instance, viscosity, boiling points, the radius of gyrations, etc. In this report, we intend to examine dendrimers through irregularity indices that are valuable in QSPR studies. We studied sixteen irregularity indices if diverse dendrimer structures.

Publisher

Hindawi Limited

Subject

General Chemistry

Cited by 1 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Neighborhood-Based Descriptors for Porphyrin Dendrimers;Biointerface Research in Applied Chemistry;2021-11-18

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