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.
收藏NIAID Data Ecosystem2026-03-12 收录
数据链接：
官方服务：
资源简介：
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
