id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
bjp-18915	Selvaraj, Gurudeeban; Kaliamurthi, Satyavani; Thirugnanasambandam, Ramanathan	Molecular docking studies on potential PPAR-γ agonist from Rhizophora apiculata	2014	6	.pdf	application/pdf	2912	139	50	17.9 23.7 Figure 1: Molecular interaction of PPAR- with R. apiculata derived ligands. (A) Secondary structure of PPAR- ; (B) Interaction with acetamide, N-(4-methylphenyl)-; (C) Interaction with 4-butyl pyridine, 1-oxide; (D) Interaction with clivorine; (E) Interaction with p-aminodiethylaniline; (F) Interaction with thiazolidinediones; Green balls indicates hydrogen bonds A B C D E F Author Info Gurudeeban Selvaraj (Principal contact) e-mail: gurudeeb99@gmail.com Procheck and from the Ramachandran plot it was inferred that the modelled protein contain 80.3% of amino acid residues in the most favoured region, 5.2% in additional allowed region, 1.8% in general allowed region and only 2.7% of amino acid residues in disallowed region.	cache/bjp-18915.pdf	txt/bjp-18915.txt