Computational Design of Apolipoprotein E4 Inhibitors for Alzheimer’s Disease Therapy from Traditional Chinese Medicine
Figure 10
The middle structure from each final clustering group with docked ligand: (a) Solapalmitine, (b) Isodesacetyluvaricin, and (c) Budmunchiamine L5. The small molecular and amino acids are colored green and yellow, respectively.
