Research Article

Novel Natural Structure Corrector of ApoE4 for Checking Alzheimer’s Disease: Benefits from High Throughput Screening and Molecular Dynamics Simulations

Figure 2

Molecular interactions between PHC (yellow) and ApoE4 before MD simulations. (a) Position of PHC in the ligand-bound docked complex. (b) Hydrogen bond interactions. (c) Hydrophobic interactions.
620793.fig.002a
(a)
620793.fig.002b
(b)
620793.fig.002c
(c)