In Silico Identification of Potent PPAR- Agonists from Traditional Chinese Medicine: A Bioactivity Prediction, Virtual Screening, and Molecular Dynamics Study
Figure 5
Docking pose of PPAR- complexes with T2384, 5-hydroxy-L-tryptophan, abrine, and saussureamine C, respectively. Hydrophobic contacts between PPAR- protein and each compound determined by LIGPLOT program.