id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
bjp-10595	Madeswaran, Arumugam; Umamaheswari, Muthuswamy; Asokkumar, Kuppusamy; Sivashanmugam, Thirumalaisamy; Subhadradevi, Varadharajan; Jagannath, Puliyath	Docking studies: In silico phosphodiesterase inhibitory activity of commercially available flavonoids	2012	7	.pdf	application/pdf	3530	202	53	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). Binding energy of the individual compounds were calculated using the following formula, Binding energy = A + B + C - D	cache/bjp-10595.pdf	txt/bjp-10595.txt