Computational Design of Apolipoprotein E4 Inhibitors for Alzheimer’s Disease Therapy from Traditional Chinese Medicine
Figure 3
H-bond and hydrophobic analysis of docking poses by Ligplot plus tool for each docked ligand in ApoE4: (a) Solapalmitine, (b) Isodesacetyluvaricin, and (c) Budmunchiamine L5.
