Cargando…
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...
Autores principales: | El Sayed, Doaa S., Abdelrehim, El-sayed M. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Elsevier B.V.
2021
|
Materias: | |
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 |
Ejemplares similares
-
Spectroscopic details on the molecular structure of pyrimidine‑2‑thiones heterocyclic compounds: computational and antiviral activity against the main protease enzyme of SARS-CoV-2
por: Sayed, Doaa S. El, et al.
Publicado: (2022) -
Synthesis, screening as potential antitumor of new poly heterocyclic compounds based on pyrimidine-2-thiones
por: Abdelrehim, El-Sayed M., et al.
Publicado: (2022) -
Pyrimidines-Based Heterocyclic Compounds: Synthesis, Cytoxicity Evaluation and Molecular Docking
por: El-Atawy, Mohamed A., et al.
Publicado: (2022) -
Synthesis, biological evaluation and in silico molecular docking of novel 1-hydroxy-naphthyl substituted heterocycles
por: El-Desoky, El-Sayed I., et al.
Publicado: (2018) -
Synthesis and Screening of New [1,3,4]Oxadiazole,
[1,2,4]Triazole, and [1,2,4]Triazolo[4,3-b][1,2,4]triazole Derivatives as Potential Antitumor Agents on the
Colon Carcinoma Cell Line (HCT-116)
por: Abdelrehim, El-sayed M.
Publicado: (2021)