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25 January 2022: Database Analysis

Virtual Screening and Molecular Docking to Study the Mechanism of Chinese Medicines in the Treatment of Coronavirus Infection

Fan Ping 1ADE* , Yanxia Wang 1C* , Xia Shen 1AG* , Conge Tan 2G* , Lin Zhu 1BF , Wenwen Xing 2D , Jun Xu 3AD

DOI: 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.

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Medical Science Monitor eISSN: 1643-3750
Medical Science Monitor eISSN: 1643-3750