01 July 2020>: Clinical Research
A Network Pharmacology Approach to Explore the Potential Mechanisms of Huangqin-Baishao Herb Pair in Treatment of Cancer
Tian Xu ABCEF , Qingguo Wang E , Min Liu AEG*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.