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A paradigmatic approach to the molecular descriptor computation for some antiviral drugs
In theoretical chemistry, topological indices are commonly employed to model the physico-chemical properties of chemical compounds. Mathematicians frequently use Zagreb indices to calculate a chemical compound's strain energy, melting point, boiling temperature, distortion, and stability. The c...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Elsevier
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10658280/ https://www.ncbi.nlm.nih.gov/pubmed/38027690 http://dx.doi.org/10.1016/j.heliyon.2023.e21401 |