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MD simulation analysis for generated trajectories for Keap1 holo forms: (A) RMSD for Keap1 backbone atoms, (B) RMSD for ligand atoms, (C) RMSF for backbone atoms of Keap1 residues, the (D) radius of gyration for keap1 atoms and (E) hydrogen bonds between the drugs with Keap1. Adopted from BioRender.com.
