Computational Design of Apolipoprotein E4 Inhibitors for Alzheimer’s Disease Therapy from Traditional Chinese Medicine
Figure 6
Total energy of ApoE4 with docked ligand: (a) Solapalmitine, (b) Isodesacetyluvaricin, and (c) Budmunchiamine L5 from all simulation times; the no-ligand binding protein (d) was used as the control.
