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In silico study of potential antiviral activity of copper(II) complexes with non–steroidal anti–inflammatory drugs on various SARS–CoV–2 target proteins

In silico molecular docking studies, in vitro toxicity and in silico predictions on the biological activity profile, pharmacokinetic properties, drug–likeness, ADMET (absorption, distribution, metabolism, excretion, and toxicity) physicochemical pharmacokinetic data, and target proteins and toxicity...

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Detalles Bibliográficos
Autores principales:	Geromichalou, Elena G., Trafalis, Dimitrios T., Dalezis, Panagiotis, Malis, Georgios, Psomas, George, Geromichalos, George D.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Elsevier Inc. 2022
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8930182/ https://www.ncbi.nlm.nih.gov/pubmed/35334392 http://dx.doi.org/10.1016/j.jinorgbio.2022.111805

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