id	author	title	date	pages	extension	mime	words	sentences	flesch	summary	cache	txt
cord-321379-7bpl5n3j	Singh, Sweta	Coronavirus disease 2019 drug discovery through molecular docking	2020-06-03		.txt	text/plain	3993	238	56	Methods: In this study, we present the results of molecular docking processes through high throughput virtual screening to analyze drugs recommended for the treatment of COVID-19. Results: Atovaquone, fexofenadine acetate (Allegra), ethamidindole, baicalin, glycyrrhetic acid, justicidin D, euphol, and curine are few of the lead molecules found after docking 129 known antivirals, antimalarial, antiparasitic drugs and 992 natural products. The best therapeutic drugs inferred from our studies are atovaquone, fexofenadine acetate (Allegra), justicidin D, baicalin, glycyrrhetic acid and ethamidindole based on their docking score, interaction studies and their present applications for probable COVID-19 treatment. The authors must discuss in further detail as to how this work compares with other published reports of drugs targeted against SARS-CoV-2.The authors should cite references for the results mentioned in the Introduction section of the manuscript.How was the -6 kcal/mol free binding energy cut-off selected?	./cache/cord-321379-7bpl5n3j.txt	./txt/cord-321379-7bpl5n3j.txt