Theoretical exploration on structures, bonding aspects and molecular docking of α-aminophosphonate ligated copper complexes against SARS-CoV-2 proteases

Recent years have witnessed a growing interest in the biological activity of metal complexes of α-aminophosphonates. Here for the first time, a detailed DFT study on five α-aminophosphonate ligated mononuclear/dinuclear Cu(II) complexes is reported using the dispersion corrected density functional (...

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Detalles Bibliográficos
Autores principales: Yadav, Oval, Kumar, Manjeet, Mittal, Himanshi, Yadav, Kiran, Seidel, Veronique, Ansari, Azaj
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2022
Materias:
Pharmacology
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9575937/
https://www.ncbi.nlm.nih.gov/pubmed/36263127
http://dx.doi.org/10.3389/fphar.2022.982484

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9575937/
https://www.ncbi.nlm.nih.gov/pubmed/36263127
http://dx.doi.org/10.3389/fphar.2022.982484

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