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. 2022 May 2;23(9):5054. doi: 10.3390/ijms23095054

Figure 5.

Figure 5

Plot of molecular dynamics simulation trajectories of carbonic anhydrase apo protein, and protein–ligand complexes during a 100-ns MD simulation showing the root mean square deviation (RMSD) (A) and root mean square fluctuation (RMSF) (B).