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

Oztuerk Sozen, EsraEryasar, Elif2025-03-232025-03-2320230026-89761362-3028https://doi.org/10.1080/00268976.2023.2245072https://hdl.handle.net/11486/5888In 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.eninfo:eu-repo/semantics/closedAccessPolynomialQSPR analysisBanhatti topological indexcurvilinear regression>Graph theoretic approach for calculation of new Banhatti indices VIA recent algebraic polynomials with a chemical applicationArticle1212410.1080/00268976.2023.22450722-s2.0-85167795702Q2WOS:001046559100001Q3