id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
bjp-9408	Madeswaran, Arumugam; Umamaheswari, Muthuswamy; Asokkumar, Kuppuswamy; Sivashanmugam, Thirumalaisamy; Subhadradevi, Varadharajan; Jagannath, Puliyath	Docking studies: In silico lipoxygenase inhibitory activity of some commercially available flavonoids	2012	7	.pdf	application/pdf	3295	223	57	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 the active site (Azam et al., 2011). Inhibition constant is directly proportional to binding energy.	cache/bjp-9408.pdf	txt/bjp-9408.txt