25 January 2022 : Database Analysis
Virtual Screening and Molecular Docking to Study the Mechanism of Chinese Medicines in the Treatment of Coronavirus Infection
Fan Ping1ADE, Yanxia Wang1C, Xia Shen1AG*, Conge Tan2G, Lin Zhu1BF, Wenwen Xing2D, Jun Xu3ADDOI: 10.12659/MSM.934102
Med Sci Monit 2022; 28:e934102

Figure 4 Active ingredient-target-disease network diagram. (Cytoscape 3.7.1). There are 115 nodes and 211 edges in the network, among which blue rectangles represent ingredients, green ellipses represent targets, and orange diamonds represent disease.