Figure 4From: Molecular docking studies for the identification of novel melatoninergic inhibitors for acetylserotonin-O-methyltransferase using different docking routines Docked conformation of ASMT with top ranked ligands showing the interaction with the crucial residues in the active site cleft using: (a) AutoDock/Vina (b) GOLD (c) FlexX (d) FRED. Back to article page