Comparison of the Normal-Mode-Analysis-Monitored Energy Minimization Procedure (NEM) with the Conventional Energy Minimization Procedure (Conventional) for Reproducing Ligand-Protein Complex Crystal Structures.
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资源简介：
1Protein Data Bank code;2intermolecular interaction energy calculated by the EUDOC program;3mass-weighted root mean square deviation of the ligand calculated in complex with the protein partner.
创建时间：
2015-12-02
