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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...
Autores principales: | Linani, Abderahmane, Benarous, Khedidja, Bou-Salah, Leila, Yousfi, Mohamed, Goumri-Said, Souraya |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer Netherlands
2022
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Materias: | |
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 |
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