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. 2021 Jan 26;11:2220. doi: 10.1038/s41598-020-80780-6

Figure 12.

Figure 12

Molecular models of the binding of quercetin from LB to the predicted targets (a, b) AR, (c, d) ESR1, (e, f) MAPK3, (g, h) AKT1 and (i, j) GAPDH shown as 3D diagrams and 2D diagrams.