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. 2022 Jun 2;13:879268. doi: 10.3389/fphar.2022.879268

FIGURE 8.

FIGURE 8

Molecular dynamics simulation study. (A) RMSD of the active compound–protein complex in 50 ns, which is made up of a number of α-carbon (Cα) atoms, throughout the simulations; (B,C) Binding interaction patterns of rhein and quercetin with IL-6R; (D,E) Binding interaction patterns of rhein and emodin with TNF-α.