Potential Molecular Target Prediction and Docking Verification of Hua-Feng-Dan in Stroke Based on Network Pharmacology

Figure 8

Molecular docking of key target genes and ingredients. Docking concept and binding site analysis of beta-sitosterol (a). Docking concept and binding site analysis of luteolin (b). Docking concept and binding site analysis of baicalein (c). Docking concept and binding site analysis of wogonin (d).

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