The structural and energetic properties of six predetermined models through 10 ns MD simulation.
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https://figshare.com/articles/dataset/_The_structural_and_energetic_properties_of_six_predetermined_models_through_10_ns_MD_simulation_/675447
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资源简介：
The interaction energy is accounting the interaction energy between the kinase and pseudokinase domain. PK_RMSF is the RMSF of Cα atom of JH2 after superimposing on kinase domain in MD simulation. BSA is the buried surface areas and H/I are contacts between the hydrophobic residues within 5 Å and charged residues within 6 Å in the interfaces. KH_RMSF is the RMSF of Cα atom in kinase αC helix (residues 885 to 907) after superimposing on kinase domain in MD simulation.
创建时间：
2013-04-04
