Mass-Weighted Root Mean Square Deviations (mwRMSDs) of All Ligand Atoms between the Crystal Structure Conformation and the Local Minimum Conformation for the 100 Protein-Bound Ligands.
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资源简介：
1PDB: Protein Data Bank;2M1: using the normal-mode-analysis-monitored energy minimization procedure;3M2: using 106 steps of energy minimization without using normal mode analysis to monitor the progress of the energy miminization.
创建时间：
2015-12-02
