Fig. 16From: Design, synthesis, 2D-QSAR, molecular dynamic simulation, and biological evaluation of topiramate–phenolic acid conjugates as PPARγ inhibitorsi Dose-dependent inhibitions of PPARγ by GW9662 and T3 ii % PPARγ inhibition T3 relative to GW9662 [data given in terms of mean ± standard deviation (*p < 0.05) at n = 3 experiments]Back to article page