Fig. 6From: Probing the intermolecular interactions of PPARγ-LBD with polyunsaturated fatty acids and their anti-inflammatory metabolites to infer most potential binding moieties a-c Protein-ligand contact of RsvE1, NDP1 and H-LA with PPARγ showing strong intermolecular interactions with the key active site residues over the period of simulation 20 nsBack to article page