Figure 4. In silico molecular docking pattern of the curcumin (green color) and BDMC (purple color) with the TTR active site. Three dimensional (A and B) and two dimensinal (C and D) patterns

From

In silico Analysis and Molecular Docking Comparison of Curcumin and Bisdemethoxycurcumin on Transthyretin

Dong-Chan Kim, Jae-Ki Ryu

American Journal of Pharmacological Sciences. 2016, 4(2), 28-30 doi:10.12691/ajps-4-2-3