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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...

Whakaahuatanga katoa

I tiakina i:
Ngā taipitopito rārangi puna kōrero
Ngā kaituhi matua: Summeira Meharban, Asad Ullah, Shahid Zaman, Assmaa Abd-Elmonem, Parvez Ali, Neissrien Alhubieshi, Melaku Berhe Belay
Hōputu: Artigo
Reo:Inglês
I whakaputaina: Nature Portfolio 2026-04-01
Rangatū:Scientific Reports
Ngā marau:
Urunga tuihono:https://doi.org/10.1038/s41598-026-43640-3
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