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. 2022 Dec 28;12(1):63. doi: 10.3390/antiox12010063

Figure 6.

Figure 6

RMSD curves of: (a) curcumin derivative atomic positions, and (b) backbone atomic positions throughout 20 ns molecular dynamics simulations of hGSTP1-1/DM96 (red), hGSTP1-1/DM151 (orange), hGSTP1-1/DM109 (green), and hGSTP1-1/DMC (blue) complexes.