On Ve-Degree and Ev-Degree Topological Properties of Hyaluronic Acid‐Anticancer Drug Conjugates with QSPR. (3rd July 2021)

• Record Type: Journal Article
• Authors: Kirmani, Syed Ajaz K.; Ali, Parvez; Azam, Faizul; Alvi, Parvez Ahmad
• Other Names: Cordeiro Maria N. D.S. Academic Editor.
• Is Part Of: Journal of chemistry. Volume 2021(2021)
• Publication Date: 2021-07-03
• Subjects: Chemistry -- Periodicals; 540.5
• DOI: 10.1155/2021/3860856
• Languages: English
• ISSNs: 2090-9063

Abstract

Abstract : The design of the quantitative structure-property/activity relationships for drug-related compounds using theoretical methods relies on appropriate molecular structure representations. The molecular structure of a compound comprises all the information required to determine its chemical, biological, and physical properties. These properties can be assessed by employing a graph theoretical descriptor tool widely known as topological indices. Generalization of descriptors may reduce not only the number of molecular graph-based descriptors but also improve existing results and provide a better correlation to several molecular properties. Recently introduced ve-degree and ev - degree topological indices have been successfully employed for development of models for the prediction of various biological activities/properties. In this article, we propose the general ve-inverse sum indeg index ISI α, β ve G and general ve-Zagreb index M α ve G of graph G and compute ISI α, β ve G, M α ve G, and M α ev G (general ev-degree index) of hyaluronic acid-curcumin/paclitaxel conjugates, renowned for its potential anti-inflammatory, antioxidant, and anticancer properties, by using molecular structure analysis and edge partitioning technique. Several ve-degree- and ev-degree-based topological indices are obtained as a special case of ISI α, β ve G, M α ve G, and M α ev G . Furthermore, QSPR analysis of ISI α, β ve G, M α ve G, and M α ev G for particular values of α and β is performed, which reveals their predicting power. These results allow researchers to better understand the physicochemical properties and pharmacological characteristics of these conjugates.