Algebraic approach to various chemical structures with new Banhatti coindices

Abstract

Topological coindices are the numeric values, obtained by the complement graph of a molecular structure, which is used in Quantitative Structure Property/Activity Relationship (QSPR/QSAR) studies to evaluate the physicochemical and biological properties of compounds. In this article, we introduce new distance-based topological indices calculated with the $CoM$-polynomial approach. We present an application about the compatibility of these indices with some drugs that are candidates for use in the treatment of COVID-19 with QSPR analysis.

GRAPHICAL ABSTRACT

KEYWORDS:

• EC-polynomial
• Banhatti topological coindices
• molecular graph
• QSPR analysis

Disclosure statement

No potential conflict of interest was reported by the author(s).