M‐Polynomial and NM‐Polynomial of Used Drugs against Monkeypox

Abstract

Monkeypox has recently re‐emerged. Since monkeypox has started to be seen in many countries without an epidemic, studies have started on new drugs used to treat this disease. Drug discovery is a challenging process. To alleviate this process, molecular descriptors used to predict the physical, chemical, and biological properties of chemical structures are studied. Molecular descriptors are numerical values of a chemical structure represented by a graph. In this study, M‐polynomial and neighborhood M‐polynomial molecular descriptors of drugs used and candidates for use in monkeypox are calculated and these descriptors are compared.

Topics & Concepts