Research Article
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
Figure 10
RMSD, RMSF, Rg, and solvent-accessible surface analysis of glycyrrhizin main (3CL) protease.