i dock many ligands with at first with Molegro Virtual Docker and after that select some ligands. after that i docked selected ligands with AutoDock 4/2 and now i want select few drug.
binding energy of ligands is in range of -4 to -9.5 in AutoDock result.
are these binding energy good or not?
how much is threshold of binding energy for ligand selection in AutoDock?
Best