Identification of phytocompounds from Houttuynia cordata Thunb. as potential inhibitors for SARS-CoV-2 replication proteins through GC-MS/LC-MS characterization, molecular docking and molecular dynamics simulation

通过 GC-MS/LC-MS 表征、分子对接和分子动力学模拟鉴定鱼腥草中的植物化合物作为 SARS-CoV-2 复制蛋白的潜在抑制剂