Fig. 5From: Calculating an optimal box size for ligand docking and virtual screening against experimental and predicted binding pocketsCase study for molecular docking by Vina. Gray ribbons represent human aldose reductase with (a) the default and (b) the optimized docking boxes shown in red. Predicted binding poses for NADP (green sticks) are compared to that in the experimental complex structure (blue sticks)Back to article page