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. 2021 Nov 18;6(47):32043–32071. doi: 10.1021/acsomega.1c04817

Figure 15.

Figure 15

Molecular dynamics simulation of the vaccine and TLR-4 complexes, (A) root mean square deviation, (B) solvent-accessible surface area, (C) radius of gyration, (D) hydrogen bond analysis from the simulation system, and (E) root mean square fluctuations of the amino acid residues.