Computational Design of Apolipoprotein E4 Inhibitors for Alzheimer’s Disease Therapy from Traditional Chinese Medicine
Figure 11
Ligand pathway prediction form protein conformations: (a) Solapalmitine, (b) Isodesacetyluvaricin, and (c) Budmunchiamine L5 and (d) Apo form of APOE4 with simulation times of 5000 ps.
