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?

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