Exploring Structural Mechanism of COVID-19 Treatment with Glutathione as a Potential Peptide Inhibitor to the Main Protease: Molecular Dynamics Simulation and MM/PBSA Free Energy Calculations Study

The 2019-novel coronavirus has unfolded everywhere in the world and obliged a billion human beings in open confinement, whereas many treatments, and vaccines have been proposed towards this pandemic. The main protease (M(pro)) is an attractive drug target due to the fact that it is the essential pro...

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Detalles Bibliográficos
Autores principales: Linani, Abderahmane, Benarous, Khedidja, Bou-Salah, Leila, Yousfi, Mohamed, Goumri-Said, Souraya
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer Netherlands 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8777181/
https://www.ncbi.nlm.nih.gov/pubmed/35079241
http://dx.doi.org/10.1007/s10989-022-10365-6

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8777181/
https://www.ncbi.nlm.nih.gov/pubmed/35079241
http://dx.doi.org/10.1007/s10989-022-10365-6

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