Research of the Active Components and Potential Mechanisms of Qingfei Gujin Decoction in the Treatment of Osteosarcoma Based on Network Pharmacology and Molecular Docking Technology

<div>The flowchart of network pharmacology and molecular docking. (a) The screening of active ingredients of QGD. (b) Target collection for QGD. (c) Drug-ingredient-target network construction and active ingredients. (d) PPI network and key gene molecular docking.</div>

Computational and Mathematical Methods in Medicine

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Figure 1

Figure 1: Research of the Active Components and Potential Mechanisms of Qingfei Gujin Decoction in the Treatment of Osteosarcoma Based on Network Pharmacology and Molecular Docking Technology 

Figure 1 | Research of the Active Components and Potential Mechanisms of Qingfei Gujin Decoction in the Treatment of Osteosarcoma Based on Network Pharmacology and Molecular Docking Technology 