Theoretical exploration on structures, bonding aspects and molecular docking of α-aminophosphonate ligated copper complexes against SARS-CoV-2 proteases
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DOI: 10.3389/fphar.2022.982484
Abstract: 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 CuII complexes is reported using… read more here.
Keywords: molecular docking; theoretical exploration; aminophosphonate ligated; exploration structures ... See more keywords