Inhibition of Protein Aggregation by Several Antioxidants

Figure 10

Binding predictions obtained by molecular docking. Molecular docking was performed using SwissDock, and the structures of the most stable stB complexes with (a) NAC, (b) vitamin C, (c) resveratrol, (d) quercetin, and (e) curcumin were selected.

(a)

(b)

(c)

(d)

(e)