id	author	title	date	pages	extension	mime	words	sentences	flesch	summary	cache	txt
cord-313932-f0a1qh7p	Chen, Peng	Establishment and validation of a drug-target microarray for SARS-CoV-2	2020-07-21		.txt	text/plain	2483	148	49	Here, we constructed a COVID-19 protein microarray of potential therapy targets, which contains the main drug targets to the SARS-COV-2 virus and the anti-virus, anti-inflammatory cellar targets of the host. For protein target research of traditional Chinese medicine, it is usually carried out through network pharmacology and bioinformatics, for example, by obtaining the main active ingredients of LianhuaQingwen capsule, molecular docking method was used to predict the possible targets [11, 12] . The latest research showed EIF4E2 as an important host interaction protein with virus, potential to be a drug target for COVID-19 [24] . NFkB1-P50 protein is an important target of andrographolide, a traditional Chinese medicine product with immunoregulation function, and their binding site has been widely verified [26] (Figure 3A ). Here, we use the method of network pharmacology molecular docking to predict the binding ability of these two natural products to the protein targets.	./cache/cord-313932-f0a1qh7p.txt	./txt/cord-313932-f0a1qh7p.txt