Peptide Helix-Y<sup>12</sup> as Potential Effector for Peroxisome Proliferator-Activated Receptors

<div>Chemical structure of the active molecules in the positive control group used in the molecular docking: ET1 for PPAR<i>α</i>, D32 for PPAR<i>β</i>/<i>δ</i>, and CTI, EEY, and BRL for PPAR<i>γ</i>.</div>

PPAR Research

fig2

Figure 2

Figure 2: Peptide Helix-Y<sup>12</sup> as Potential Effector for Peroxisome Proliferator-Activated Receptors 

PPAR Research

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

Figure 2

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