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Combining Molecular Docking and Molecular Dynamics to Predict the Binding Modes of Flavonoid Derivatives with the Neuraminidase of the 2009 H1N1 Influenza A Virus
 
 
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Int. J. Mol. Sci. 2012, 13(4), 4508-4522; https://doi.org/10.3390/ijms13044508
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