Molecular Docking Study on Several Benzoic Acid Derivatives against SARS-CoV-2

Several derivatives of benzoic acid and semisynthetic alkyl gallates were investigated by an in silico approach to evaluate their potential antiviral activity against SARS-CoV-2 main protease. Molecular docking studies were used to predict their binding affinity and interactions with amino acids res...

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Detalles Bibliográficos
Autores principales: Stefaniu, Amalia, Pirvu, Lucia, Albu, Bujor, Pintilie, Lucia
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7770597/
https://www.ncbi.nlm.nih.gov/pubmed/33321862
http://dx.doi.org/10.3390/molecules25245828

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7770597/
https://www.ncbi.nlm.nih.gov/pubmed/33321862
http://dx.doi.org/10.3390/molecules25245828

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