id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
bjp-20435	Fatima, Nighat; Kalsoom, Abida; Mumtaz, Amara; Muhammad, Syed Aun	Computational drug designing of fungal pigments as potential aromatase inhibitors	2014	6	.pdf	application/pdf	2322	118	46	Aromatase protein residues Arg, Met, Phe, Ser, Tyr, Pro, Asn, Glu, Val, Lys, Gln, Ala, Ile was formed H-bond with ligands molecules. -9.9 4.1 3.0 aRMSD/UB: Root mean square deviation/upper bond; RMSD/LB: root mean square deviation/lower bond Conclusion Docking studies of the monascus, ankaflavin, monas- corubrin and monascorubramine with aromatase enzyme showed that these natural compounds are good ligands which dock well with aromatase target.	cache/bjp-20435.pdf	txt/bjp-20435.txt