Average RMSD and free energy of binding from cross-docking for various ligands relative to each listed PDB ID (top row) (N = 3).
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https://figshare.com/articles/dataset/_Average_RMSD_and_free_energy_of_binding_from_cross_docking_for_various_ligands_relative_to_each_listed_PDB_ID_top_row_N_8202_8202_3_/411213
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1SD = Standard Deviation.
创建时间：
2011-08-31
