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. 2020 Dec 21;6(1):606–614. doi: 10.1021/acsomega.0c05102

Figure 4.

Figure 4

MSD and RMSF of MD trajectory from the AKR1B1 simulation. The interesting simulations were the AKR1B1 and AKR1B1 structures with six docked compounds. RMSD was plotted from 150 ns simulations (a). RMSF was computed from a 90 to 150 MD trajectory (b).