Graph theoretic approach for calculation of new Banhatti indices VIA recent algebraic polynomials with a chemical application

In this article, we design new distance-based topological indices which are computed by a recent polynomial approach. Also, we present a chemical application on the suitability of these indices with some drugs used for the treatment of COVID-19 via QSPR analysis. Curvilinear regression models are obtained and analysed for the physico-chemical properties of the COVID-19 drugs. Our models and findings could aid in the development of new drugs for the treatment of COVID-19.