Cite
Molecular Modeling Reveals the Novel Inhibition Mechanism and Binding Mode of Three Natural Compounds to Staphylococcal α-Hemolysin.
MLA
Qiu, Jiazhang, et al. “Molecular Modeling Reveals the Novel Inhibition Mechanism and Binding Mode of Three Natural Compounds to Staphylococcal α-Hemolysin.” PLoS ONE, vol. 8, no. 11, Nov. 2013, pp. 1–11. EBSCOhost, https://doi.org/10.1371/journal.pone.0080197.
APA
Qiu, J., Wang, D., Zhang, Y., Dong, J., Wang, J., & Niu, X. (2013). Molecular Modeling Reveals the Novel Inhibition Mechanism and Binding Mode of Three Natural Compounds to Staphylococcal α-Hemolysin. PLoS ONE, 8(11), 1–11. https://doi.org/10.1371/journal.pone.0080197
Chicago
Qiu, Jiazhang, Dacheng Wang, Yu Zhang, Jing Dong, Jianfeng Wang, and Xiaodi Niu. 2013. “Molecular Modeling Reveals the Novel Inhibition Mechanism and Binding Mode of Three Natural Compounds to Staphylococcal α-Hemolysin.” PLoS ONE 8 (11): 1–11. doi:10.1371/journal.pone.0080197.