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. 2023 Jan 11;15(2):372. doi: 10.3390/nu15020372

Figure 8.

Figure 8

MD simulation of P3G with PPARα for 50 ns. The RMSD (A), RMSF (B) plots, and radius of gyration versus time graph (C), complexes solvent-accessible surface area of the PPARα-P3G complex and free PPARα backbone (D); (E) radial distribution between protein and ligand.