Pharmacological Chaperone Design for Reducing Risk Factor of Parkinson’s Disease from Traditional Chinese Medicine
Figure 3
Pi interaction analysis from docking poses of ligands in GBA binding site by Discovery Studio 2.5: (a) tetrahydroxyazepanes, (b) N-methylmescaline, and (c) Shihunine; polar and van der Waals of residues interaction are represented by purple circle and green circle, respectively.
