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. 2021 Aug 10;136:104759. doi: 10.1016/j.compbiomed.2021.104759

Fig. 5.

Fig. 5

Molecular dynamics simulation (a) Root-mean-square deviation (RMSD); (b) Radius of gyration (Rg); (c) Solvent accessible surface area (SASA); and (d) Root-mean-square fluctuation (RMSF); (e) Score plot and (f) Loading plot of top eight peptide.