Average binding energies for the docked heparin-protein complexesa.
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https://figshare.com/articles/dataset/_Average_binding_energies_for_the_docked_heparin_protein_complexes_a_/266831
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aAll docking simulations have been carried out using Autodock with a heparin dodesaccharide or disaccharide allowing ten or two degrees of freedom respectively (Figure S1). See Materials and Methods section for further information.bFirst value refers to dodesaccharide docking whereas second value refers to the disaccharide.
创建时间：
2015-12-02
