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. 2020 May 4;145:104236. doi: 10.1016/j.micpath.2020.104236

Fig. 4.

Fig. 4

MD simulation of the vaccine-receptor complex. (A) RMSD for the amino acid backbone of the vaccine-receptor complex, (B) RMSF of amino acids side chain of the vaccine-TLR3 complex, (C) Rg as a function of simulation time and (D) Number of hydrogen bonds formed during MD simulation trajectory.