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. 2021 Jul 14;14(9):103315. doi: 10.1016/j.arabjc.2021.103315

Fig. 3.

Fig. 3

The molecular dynamics simulation of the peptide and main protease complex, here (a) root mean square deviation of the c-alpha atoms, (b) solvent accessible surface area, (c) radius of gyration, (d) hydrogen bonding of the complexes, (e) root mean square fluctuation of the complexes to understand the flexibility of the amino acid residue.