Zuo, K.; Liang, L.; Du, W.; Sun, X.; Liu, W.; Gou, X.; Wan, H.; Hu, J.
3D-QSAR, Molecular Docking and Molecular Dynamics Simulation of Pseudomonas aeruginosa LpxC Inhibitors. Int. J. Mol. Sci. 2017, 18, 761.
https://doi.org/10.3390/ijms18050761
AMA Style
Zuo K, Liang L, Du W, Sun X, Liu W, Gou X, Wan H, Hu J.
3D-QSAR, Molecular Docking and Molecular Dynamics Simulation of Pseudomonas aeruginosa LpxC Inhibitors. International Journal of Molecular Sciences. 2017; 18(5):761.
https://doi.org/10.3390/ijms18050761
Chicago/Turabian Style
Zuo, Ke, Li Liang, Wenyi Du, Xin Sun, Wei Liu, Xiaojun Gou, Hua Wan, and Jianping Hu.
2017. "3D-QSAR, Molecular Docking and Molecular Dynamics Simulation of Pseudomonas aeruginosa LpxC Inhibitors" International Journal of Molecular Sciences 18, no. 5: 761.
https://doi.org/10.3390/ijms18050761
APA Style
Zuo, K., Liang, L., Du, W., Sun, X., Liu, W., Gou, X., Wan, H., & Hu, J.
(2017). 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation of Pseudomonas aeruginosa LpxC Inhibitors. International Journal of Molecular Sciences, 18(5), 761.
https://doi.org/10.3390/ijms18050761