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Journal: Int. J. Mol. Sci., 2012
Volume: 13
Number: 4496

Article: Combining Molecular Docking and Molecular Dynamics to Predict the Binding Modes of Flavonoid Derivatives with the Neuraminidase of the 2009 H1N1 Influenza A Virus
Authors: by Shih-Jen Lu and Fok-Ching Chong
Link: https://www.mdpi.com/1422-0067/13/4/4496

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