Guan, S.; Zhu, K.; Dong, Y.; Li, H.; Yang, S.; Wang, S.; Shan, Y.
Exploration of Binding Mechanism of a Potential Streptococcus pneumoniae Neuraminidase Inhibitor from Herbaceous Plants by Molecular Simulation. Int. J. Mol. Sci. 2020, 21, 1003.
https://doi.org/10.3390/ijms21031003
AMA Style
Guan S, Zhu K, Dong Y, Li H, Yang S, Wang S, Shan Y.
Exploration of Binding Mechanism of a Potential Streptococcus pneumoniae Neuraminidase Inhibitor from Herbaceous Plants by Molecular Simulation. International Journal of Molecular Sciences. 2020; 21(3):1003.
https://doi.org/10.3390/ijms21031003
Chicago/Turabian Style
Guan, Shanshan, Ketong Zhu, Yanjiao Dong, Hao Li, Shuang Yang, Song Wang, and Yaming Shan.
2020. "Exploration of Binding Mechanism of a Potential Streptococcus pneumoniae Neuraminidase Inhibitor from Herbaceous Plants by Molecular Simulation" International Journal of Molecular Sciences 21, no. 3: 1003.
https://doi.org/10.3390/ijms21031003
APA Style
Guan, S., Zhu, K., Dong, Y., Li, H., Yang, S., Wang, S., & Shan, Y.
(2020). Exploration of Binding Mechanism of a Potential Streptococcus pneumoniae Neuraminidase Inhibitor from Herbaceous Plants by Molecular Simulation. International Journal of Molecular Sciences, 21(3), 1003.
https://doi.org/10.3390/ijms21031003