Combining Molecular Docking and Molecular Dynamics to Predict the Binding Modes of Flavonoid Derivatives with the Neuraminidase of the 2009 H1N1 Influenza A Virus

Author: Lu Shih-Jen   Chong Fok-Ching  

Publisher: MDPI

E-ISSN: 1422-0067|13|4|4496-4507

ISSN: 1422-0067

Source: International Journal of Molecular Sciences, Vol.13, Iss.4, 2012-04, pp. : 4496-4507

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