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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

Abderahmane Linani, Khedidja Benarous, Leila Bou-Salah, Mohamed Yousfi, Souraya Goumri‐Said

2022International Journal of Peptide Research and Therapeutics21 citationsDOIOpen Access PDF

Topics & Concepts

ChemistryBiochemistryDocking (animal)MedicineNursingComputational Drug Discovery MethodsVitamin C and Antioxidants ResearchFree Radicals and Antioxidants
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 | Litcius