Computational details of molecular structure, spectroscopic properties, topological studies and SARS-Cov-2 enzyme molecular docking simulation of substituted triazolo pyrimidine thione heterocycles

Investigation the molecular structure of the system requires a detailed experience in dealing with theoretical computational guides to highlight its important role. Molecular structure of three heterocyclic compounds 8,10-diphenylpyrido[3,2–e][1,2,4]triazolo[4,3–c]pyrimidine-3(2H)-thione (HL), 8-phe...

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Detalles Bibliográficos
Autores principales: El Sayed, Doaa S., Abdelrehim, El-sayed M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier B.V. 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8149157/
https://www.ncbi.nlm.nih.gov/pubmed/34098482
http://dx.doi.org/10.1016/j.saa.2021.120006

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8149157/
https://www.ncbi.nlm.nih.gov/pubmed/34098482
http://dx.doi.org/10.1016/j.saa.2021.120006

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