id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
bjp-13886	Madeswaran, Arumugam; Umamaheswari, Muthuswamy; Asokkumar, Kuppusamy; Sivashanmugam, Thirumalaisamy; Subhadradevi, Varadharajan; Jagannath, Puliyath	Computational drug discovery of potential TAU protein kinase I inhibitors using in silico docking studies	2013	6	.pdf	application/pdf	3211	189	55	Binary complex structure of tau protein kinase I enzyme (1J1C) was downloaded from the Brookhaeven protein data bank (Figure 1). Figure 1: The refined structure of tau protein kinase I enzyme teiger charges are calculated for each atom of the macromolecule in AutoDock 4.2 instead of Kollman charges which were used in the previous versions of this program.	cache/bjp-13886.pdf	txt/bjp-13886.txt