id	author	title	date	pages	extension	mime	words	sentences	flesch	summary	cache	txt
cord-294677-l1b4mw9d	Prashantha, C.N.	Molecular screening of antimalarial, antiviral, anti-inflammatory and HIV protease inhibitors against spike glycoprotein of Coronavirus	2020-10-13		.txt	text/plain	2409	147	48	(2) Coronavirus S2 glycoprotein (662-1270) is translated as a large polypeptide that is subsequently cleaved to S1 and S2 domains from Molecular docking plays vital role in computer-aided drug discovery to predict best active molecules to the target protein. Using AutoDock 4.2 and AutoDock Vina to predict the best drug binding sites towards the affinity of active site amino acids are screened based on binding energy and number of hydrogen bonds formed to the target amino acids. • Computational Approaches to build the 3D structure of protein • Drug selection for preclinical trials to study the efficacy and disease treatment • Molecular docking approaches to screen the compounds based on binding energy	./cache/cord-294677-l1b4mw9d.txt	./txt/cord-294677-l1b4mw9d.txt