A Computational Model for Docking of Noncompetitive Neuraminidase Inhibitors and Probing their Binding Interactions with Neuraminidase of Influenza Virus H5N1

Publisher： Bentham Science Publishers

E-ISSN： 1875-6697|12|4|272-281

ISSN： 1573-4099

Source： Current Computer - Aided Drug Design, Vol.12, Iss.4, 2016-12, pp. : 272-281

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