Molecular Docking, Dynamics Simulations, ADMET, and DFT Calculations: Combined <i>In Silico</i> Approach to Screen Natural Inhibitors of 3CL and PL Proteases of SARS-CoV-2

<div>RMSD, RMSF, Rg, and solvent-accessible surface analysis of violaxanthin main (3CL) protease.</div>

Cellular Microbiology

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Figure 12

Figure 12: Molecular Docking, Dynamics Simulations, ADMET, and DFT Calculations: Combined <i>In Silico</i> Approach to Screen Natural Inhibitors of 3CL and PL Proteases of SARS-CoV-2 

Figure 12 | Molecular Docking, Dynamics Simulations, ADMET, and DFT Calculations: Combined In Silico Approach to Screen Natural Inhibitors of 3CL and PL Proteases of SARS-CoV-2 