Structure–activity relationships of dimeric PPAR agonists

Structure–activity relationships of dimeric PPAR agonists Large Dimeric Ligands with Favorable Pharmacokinetic Properties and Peroxisome Proliferator-Activated Receptor Agonist Activity in Vitro and in Vivo Design, synthesis, and structure–activity relationship of carbamate-tethered aryl propanoic acids as novel PPARα/γ dual agonists Design and Structural Analysis of Novel Pharmacophores for Potent and Selective Peroxisome Proliferator-activated Receptor γ Agonists Design of potent PPARα agonists Selective, potent PPARγ agonists with cyclopentenone core structure Ligand-based in silico 3D-QSAR study of PPAR-γ agonists 2-Alkoxydihydrocinnamates as PPAR agonists. Activity modulation by the incorporation of phenoxy substituents 4,4-Dimethyl-1,2,3,4-tetrahydroquinoline-based PPARα/γ agonists. Part. II: Synthesis and pharmacological evaluation of oxime and acidic head group structural variations Rational design of a pirinixic acid derivative that acts as subtype-selective PPARγ modulator