id	author	title	date	pages	extension	mime	words	sentences	flesch	summary	cache	txt
cord-356021-lr3wj8we	Choudhury, Chinmayee	Fragment tailoring strategy to design novel chemical entities as potential binders of novel corona virus main protease	2020-06-01		.txt	text/plain	6858	346	53	With the arrival of the very first structure (6LU7) of this protein in PDB (Jin et al., 2020) , several groups have come up with interesting strategies such as artificial intelligence based de novo design (Bung et al., 2020) , repurposing existing drugs that can bind this protein or virtually screening large chemical databases to identify peptide like small molecules (Pant et al., 2020) , natural products such as Moroccan medicinal plants products (Aanouz et al., 2020) , against this protein (Islam et al., 2020; Sarma et al., 2020) , identification of Andrographolide as a potential inhibitor of SARS-CoV-2 main protease through in silico screening (Enmozhi et al., 2020) using molecular docking, molecular dynamics simulations and PCA based quantitative structureactivity relationship (QSAR) for pattern recognition of the best ligands (Islam et al., 2020) , to mention a few.	./cache/cord-356021-lr3wj8we.txt	./txt/cord-356021-lr3wj8we.txt