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. 2021 Mar 23;11(3):479. doi: 10.3390/biom11030479

Figure 3.

Figure 3

Root mean square deviation (RMSD) curves of (a) ligand atomic positions and (b) backbone atomic positions throughout 10 ns molecular dynamics simulations of four investigated systems: curcumin in complex with PDE4D (orange), 6-gingerol in complex with PDE4D (blue), capsaicin in complex with PDE4D (red), and resveratrol in complex with PDE4D (green).