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. 2021 Sep 23;22(19):10220. doi: 10.3390/ijms221910220

Figure 7.

Figure 7

Histogram of the |ΔG total| values produced by MM-GBSA calculations. Nepalensinol Β is characterized by the best binding affinity (~−35 kcal/mol), 10 kcal/mol approximately higher than the other ligands. Noteworthy is the |ΔG| value of the Ampelopsin H, which is characterized by the lowest binding affinity.