01 July 2020 : Database Analysis
A Network Pharmacology Approach to Explore the Potential Mechanisms of Huangqin-Baishao Herb Pair in Treatment of Cancer
Tian Xu1ABCEF, Qingguo Wang1E, Min Liu1AEG*DOI: 10.12659/MSM.923199
Med Sci Monit 2020; 26:e923199
Figure 1 Bioactive compounds screening and compound target network construction. (A) The number of bioactive compounds in Huang Qin and Bai Shao are shown in a Venn diagram. (B) Compound target network of Huang Qin-Bai Shao herb pair constructed for topological analysis.






