Fig. 4
From: EDock: blind protein–ligand docking by replica-exchange monte carlo simulation
RMSD of ligand models by different methods on the holo-protein structures with known ligand binding sites. a EDock vs DOCK6 on DUDE dataset; b EDock vs AutoDock Vina on DUDE dataset; c EDock vs DOCK6 on COACH dataset; d EDock vs AutoDock Vina on COACH dataset