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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| Principais autores: | , , , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Nature Portfolio
2026-04-01
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| coleção: | Scientific Reports |
| Assuntos: | |
| Acesso em linha: | https://doi.org/10.1038/s41598-026-43640-3 |
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