id	author	title	date	pages	extension	mime	words	sentences	flesch	summary	cache	txt
cord-353494-72fvkx7f	Singh, Rajveer	Protease Inhibitory Effect of Natural Polyphenolic Compounds on SARS-CoV-2: An In Silico Study	2020-10-10		.txt	text/plain	4677	267	54	The RMSD plots of all the three ligand-protein complexes showed very stable conformation throughout the simulation study, which demonstrates that it has a huge impact on the Mpro target ( Figure S2A ) as the reference compound N3. RMSF study of the three natural compounds with SARS-COV-2 Mpro showed very less fluctuations, and the value was found to be less than 0.2 nm, which indicates that the ligands bind properly with the active sites of the protein such as the reference compounds ( Figure S3A ). RMSF study of the three natural compounds with SARS-COV-2 Mpro showed very less fluctuations, and the value was found to be less than 0.2 nm, which indicates that the ligands bind properly with the active sites of the protein such as the reference compounds ( Figure S3A ). The molecular dynamic simulation showed that the selected natural compounds bind and stabilized the active site of both the proteins such as Mpro and TMPRSS2.	./cache/cord-353494-72fvkx7f.txt	./txt/cord-353494-72fvkx7f.txt