id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
bjp-14521	Sivashanmugam, Thirumalaisamy; Muthukrishnan, Soundararajan; Umamaheswari, Muthuswamy; Asokkumar, Kuppusamy; Subhadradevi, Varadharajan; Jagannath, Puliyath; Madeswaran, Arumugam	Discovery of potential cholesterol esterase inhibitors using in silico docking studies	2013	8	.pdf	application/pdf	3214	220	60	Binding energy of the individual compound were calculated using the following formula: Analysis of the receptor/ligand complex models generated after successful docking of the flavonoids was based on the parameters such as, hydrogen bond interactions, п – п interactions, binding energy, RMSD of active site residues and orientation of the docked compound within theactive site.	cache/bjp-14521.pdf	txt/bjp-14521.txt