Research on the potential mechanism of huashi baidu recipe against nove Coronavirus pneumonia (COVID-19)by network pharmacology and molecular docking technology

ABSTRACT

Objective:Use network pharmacology to explore the anti-COVID-19 mechanism of Huashi Baidu (HSBD) Recipe, supplemented by molecular docking verification Methods:Thorugh databases such as TCMSP,GeneCard,String, and software such as Cytoscape,AutoDockVina, network relationships was established, and the binding ability of active ingredients and targets is calculated through molecular docking, and biological function enrichment analysis was conducted .