Investigating the active compounds and mechanism of HuaShi XuanFei formula for prevention and treatment of COVID-19 based on network pharmacology and molecular docking analysis
Juan Wang, Ge Wen, Xin Peng, Lixia Yuan, Shuaibing He, Xuyan Fu
Topics & Concepts
KEGGComputational biologyDocking (animal)In silicoBiologySystems pharmacologyVirtual screeningPharmacologyGeneGene ontologyBiochemistryMedicineDrug discoveryGene expressionDrugNursingComputational Drug Discovery MethodsPharmacological Effects of Natural CompoundsSynthesis and biological activity