Experimental<sup>a</sup> and calculated binding energies<sup>b</sup> of the seven NA inhibitors.
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a Experimental IC50 data in Yuanchao Xie’s work [25] was used in this table. b MM/GBSA in AMBER 12 was used to calculated the binding energy. c Binding conformation of OS-C is the co-crystal conformation (PDB ID: 2HU0). Experimentala and calculated binding energiesb of the seven NA inhibitors.
创建时间：
2015-08-12
