Abstract
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.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
