Fig. 1From: Using parallelized incremental meta-docking can solve the conformational sampling issue when docking large ligands to proteinsAverage RMSD achieved by the docking protocols. For each docking protocol, we report the all-atom RMSD averaged over all complexes from the first four datasets. For Vina, Vina100, 12 Ă—Vina, 24 Ă—Vina and DINC, we also report the corresponding standard deviationBack to article page