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. 2021 Aug 20;10(8):1011. doi: 10.3390/antibiotics10081011

Figure 5.

Figure 5

RMSD and RMSF calculated from a 30 ns molecular dynamics simulation of Baicalin (red), Hesperidin (green), and Solophenol (blue) docked with SARS-CoV-2 PLpro. The residues with dynamic RMSD and RMSF are mentioned with ‘*’ while red ‘*’ shows the active site residues.