Calculated docking energies (in kcal/mol) of different ligands bound to SOD1 (PDB ID: 4A7S) compared to the measured 1H NMR line broadening of the #6 proton of uracil.
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https://figshare.com/articles/dataset/Calculated_docking_energies_in_kcal_mol_of_different_ligands_bound_to_SOD1_PDB_ID_4A7S_compared_to_the_measured_sup_1_sup_H_NMR_line_broadening_of_the_6_proton_of_uracil_/14127356
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Calculated docking energies (in kcal/mol) of different ligands bound to SOD1 (PDB ID: 4A7S) compared to the measured 1H NMR line broadening of the #6 proton of uracil.
创建时间：
2021-02-26
