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>(a) 3CL and (b) PL proteases of SARS-CoV-2.</div>

Cellular Microbiology

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Figure 1

Figure 1: 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 1 | 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 