Xie, H.; Li, Y.; Yu, F.; Xie, X.; Qiu, K.; Fu, J.
An Investigation of Molecular Docking and Molecular Dynamic Simulation on Imidazopyridines as B-Raf Kinase Inhibitors. Int. J. Mol. Sci. 2015, 16, 27350-27361.
https://doi.org/10.3390/ijms161126026
AMA Style
Xie H, Li Y, Yu F, Xie X, Qiu K, Fu J.
An Investigation of Molecular Docking and Molecular Dynamic Simulation on Imidazopyridines as B-Raf Kinase Inhibitors. International Journal of Molecular Sciences. 2015; 16(11):27350-27361.
https://doi.org/10.3390/ijms161126026
Chicago/Turabian Style
Xie, Huiding, Yupeng Li, Fang Yu, Xiaoguang Xie, Kaixiong Qiu, and Jijun Fu.
2015. "An Investigation of Molecular Docking and Molecular Dynamic Simulation on Imidazopyridines as B-Raf Kinase Inhibitors" International Journal of Molecular Sciences 16, no. 11: 27350-27361.
https://doi.org/10.3390/ijms161126026
APA Style
Xie, H., Li, Y., Yu, F., Xie, X., Qiu, K., & Fu, J.
(2015). An Investigation of Molecular Docking and Molecular Dynamic Simulation on Imidazopyridines as B-Raf Kinase Inhibitors. International Journal of Molecular Sciences, 16(11), 27350-27361.
https://doi.org/10.3390/ijms161126026