Guan, S., Wang, T., Kuai, Z., Qian, M., Tian, X., Zhang, X., . . . Shan, Y. (2017). Exploration of binding and inhibition mechanism of a small molecule inhibitor of influenza virus H1N1 hemagglutinin by molecular dynamics simulation. Nature Portfolio.
Style de citation Chicago (17e éd.)Guan, Shanshan, et al. Exploration of Binding and Inhibition Mechanism of a Small Molecule Inhibitor of Influenza Virus H1N1 Hemagglutinin by Molecular Dynamics Simulation. Nature Portfolio, 2017.
Style de citation MLA (8e éd.)Guan, Shanshan, et al. Exploration of Binding and Inhibition Mechanism of a Small Molecule Inhibitor of Influenza Virus H1N1 Hemagglutinin by Molecular Dynamics Simulation. Nature Portfolio, 2017.
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