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 3ADDOI: 10.12659/MSM.934102
Med Sci Monit 2022; 28:e934102
Figure 6 Heat map of molecular docking results. (TBTools).