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...

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Detalles Bibliográficos
Autores principales: Ghani, Muhammad Usman, Imran, Muhammad, Sampathkumar, S., Tchier, Fairouz, Pattabiraman, K., Jan, Ahmad Zubair
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2023
Materias:
Research Article
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

Internet

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

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