Figure 8

Molecular docking patterns. (A) Heatmap showing the affinity between molecular and target gene. (B) Heatmap showing the number of interactions between known molecules and target genes in the DSigDB database. (C) Molecular docking pattern for IGSF6 (C), MMP9 (D), MNDA (E), NCF2 (F), and S100A8 (G). The molecules in order from left to right are Benzo, dexamethasone, and NADP.