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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下载链接：
https://figshare.com/articles/dataset/_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_/616942
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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
