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. 2021 May 19;11(29):18103–18121. doi: 10.1039/d1ra02885e

Fig. 7. The molecular dynamics simulation of the complexes. (A) Hydrogen bond analysis from the simulation system. (B) Root-mean-square fluctuations of the amino acid residues. (C) Root-mean-square deviation of the complexes. (D) Radius of gyration. (E) Solvent-accessible surface area.

Fig. 7