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. 2022 Mar 4;9:829467. doi: 10.3389/fmed.2022.829467

Figure 7.

Figure 7

RMSD trajectory analysis for the four investigated epitope vaccine ligand-bound hTLR-4 target models across 100 ns explicit molecular dynamics simulation runs. Time-evolution of (A) Proteins' Cα-RMSD, (B) Ligands' Cα-RMSD, and (C) Complexes' Cα-RMSD, along molecular dynamics timeframes (ns).