Identification of tuna protein-derived peptides as potent SARS-CoV-2 inhibitors via molecular docking and molecular dynamic simulation

The present study aimed to identify potential SARS-CoV-2 inhibitory peptides from tuna protein by virtual screening. The molecular docking was performed to elicit the interaction mechanism between targets (M(pro) and ACE2) and peptides. As a result, a potential antiviral peptide EEAGGATAAQIEM (E-M)...

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Detalles Bibliográficos
Autores principales: Yu, Zhipeng, Kan, Ruotong, Ji, Huizhuo, Wu, Sijia, Zhao, Wenzhu, Shuian, David, Liu, Jingbo, Li, Jianrong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier Ltd. 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7553880/
https://www.ncbi.nlm.nih.gov/pubmed/33092925
http://dx.doi.org/10.1016/j.foodchem.2020.128366

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7553880/
https://www.ncbi.nlm.nih.gov/pubmed/33092925
http://dx.doi.org/10.1016/j.foodchem.2020.128366

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