Peptide Helix-Y¹² as Potential Effector for Peroxisome Proliferator-Activated Receptors

Figure 3

Chemical structure of the ligand molecules in the experimental group used for molecular docking: (a) Helix-Y¹², (b) Tzeax, (c) Tzeax-13, (d) Tzeax-15, (e) gpl01, (f) gl01, (g) gl02, (h) gl03, (i) gl04, and (j) gl05.