Figure 2 | Scientific Reports

Figure 2

From: Herb-target virtual screening and network pharmacology for prediction of molecular mechanism of Danggui Beimu Kushen Wan for prostate cancer

Figure 2

Binding patterns of all compounds against 21 targets. (a) Histograms of all compounds against 21 targets; (b) boxplots of all compounds from individual herbs of Danggui Beimu Kushen Wan against 21 targets. For Fig. 4a, x-axes stand for the predicted binding affinity values and y-axes stand for total number of ligands. For Fig. 4b, x-axes stand for the target proteins and y-axes represent the binding affinity for the compounds from each herb. ASR Angelicae Sinensis Radix, FTB Fritillariae Thunbergii Bulbus, SFR Sophorae Flavescentis Radix. (I): Top 1–3 targets; (II): Top 4–9 targets; (III): Top 10–15 targets; (IV): Top 16–21 targets; sequence was ranked by total binding scores. Corresponding target names refer to Table 1.

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