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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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| Publicado no: | Spectrochim Acta A Mol Biomol Spectrosc |
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| Main Authors: | , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Elsevier B.V.
2021
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8149157/ https://ncbi.nlm.nih.gov/pubmed/34098482 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.saa.2021.120006 |
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