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3. Large Scale Screening of the Antiviral Peptides to Inhibit the SARS CoV-2 Entry

4. Virtual screening and molecular dynamics simulation study of plant-derived compounds to identify potential inhibitors of main protease from SARS-CoV-2

5. Inhibition of TNF-Alpha Using Plant-Derived Small Molecules for Treatment of Inflammation-Mediated Diseases

6. Molecular docking and dynamics study of natural compound for potential inhibition of main protease of SARS-CoV-2

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