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 8 Typical binding mode of the trusted target proteins with the active ingredients of HDHs by molecular docking. (Discovery Studio 2016 Client) (A) Quercetin tetramethyl(3′,4′,5,7) ether and IL6; (B) Quercetin tetramethyl(3′,4′,5,7) ether and CASP3; (C) Stigmasterol and ACE2; (D) 5-hydroxy-7-methoxy-2-(3,4,5-trimethoxyphenyl)chromone and NFKB1. (The rest of the figures have been uploaded to the attachment).