id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
bjp-17502	Madeswaran, Arumugam; Asokkumar, Kuppusamy; Umamaheswari, Muthuswamy; Sivashanmugam, Thirumalaisamy; Subhadradevi, Varadharajan; Jagannath, Puliyath	Computational drug design of potential α-amylase inhibitors using some commercially available flavonoids	2014	5	.pdf	application/pdf	2864	165	53	Binding energy of the individual compounds were calculated using the following formula, Binding energy = A + B + C - D 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 (Madeswaran et al., 2012).	cache/bjp-17502.pdf	txt/bjp-17502.txt