Research Article

The Effect of D-(−)-arabinose on Tyrosinase: An Integrated Study Using Computational Simulation and Inhibition Kinetics

Figure 3

Binding regions predicted by molecular dynamics simulations. (a) Binding site for up-form D-(–)-arabinose. (b) Binding site for down-form D-(–)-arabinose.
731427.fig.003a
(a)
731427.fig.003b
(b)