On topological co-index polynomials for predictive modeling of the physicochemical properties of antiviral drugs

Abstract This study investigates the potential of topological co-indices and their polynomials as computational tools for predicting the physicochemical properties of antiviral compounds targeting the Ebola virus. For an in-depth Quantitative Structure–Property Relationship (QSPR) analysis, we devel...

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Autors principals:	Summeira Meharban, Asad Ullah, Shahid Zaman, Assmaa Abd-Elmonem, Parvez Ali, Neissrien Alhubieshi, Melaku Berhe Belay
Format:	Artigo
Idioma:	Inglês
Publicat:	Nature Portfolio 2026-04-01
Col·lecció:	Scientific Reports
Matèries:	M-Polynomials Drug molecules Topological descriptors QSPR analysis
Accés en línia:	https://doi.org/10.1038/s41598-026-43640-3
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