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. 2021 May 10;9:636362. doi: 10.3389/fchem.2021.636362

FIGURE 2.

FIGURE 2

Molecular dynamics simulation findings. (A) Stability analysis as inferred by RMSD. (B) Compactness of the protein from Rg. (C) Potential energy during the entire simulation. (D) Fluctuations rendered by the RMSF plots.