Models used in molecular dynamic simulations.
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https://figshare.com/articles/dataset/_Models_used_in_molecular_dynamic_simulations_/1506111
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The “docking result” in Model 3 indicates that dTTP conformation with the lowest docking energy and largest clustering number are extracted for further calculation. dTTP conformation in other models are set by superimposition.
Models used in molecular dynamic simulations.
创建时间：
2015-08-07
