Molecular Dynamics simulations FaAAT-alcoholes substrates
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https://figshare.com/articles/dataset/Molecular_Dynamics_simulations_FaAAT_alcoholes_substrates/3126814/1
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资源简介：
Here we provided the molecular docking complexes of <i>Fragaria ananassa</i> and butanol, benzyl alcohol, hexanol and octanol as alcohols substrates and also the several molecular dynamic simulations of each complex for 30ns
创建时间：
2016-03-29
