Cita APA (7a ed.)

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.

Cita Chicago Style (17a ed.)

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.

Cita MLA (8a ed.)

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.