Computational Design of Apolipoprotein E4 Inhibitors for Alzheimer’s Disease Therapy from Traditional Chinese Medicine

Figure 9

Clustering analyses of protein conformations: (a) Solapalmitine, (b) Isodesacetyluvaricin, and (c) Budmunchiamine L5 with simulation times of 5000 ps.

(a)

(b)

(c)