Zhong, H.; Huang, W.; He, G.; Peng, C.; Wu, F.; Ouyang, L.
Molecular Dynamics Simulation of Tryptophan Hydroxylase-1: Binding Modes and Free Energy Analysis to Phenylalanine Derivative Inhibitors. Int. J. Mol. Sci. 2013, 14, 9947-9962.
https://doi.org/10.3390/ijms14059947
AMA Style
Zhong H, Huang W, He G, Peng C, Wu F, Ouyang L.
Molecular Dynamics Simulation of Tryptophan Hydroxylase-1: Binding Modes and Free Energy Analysis to Phenylalanine Derivative Inhibitors. International Journal of Molecular Sciences. 2013; 14(5):9947-9962.
https://doi.org/10.3390/ijms14059947
Chicago/Turabian Style
Zhong, Hao, Wei Huang, Gu He, Cheng Peng, Fengbo Wu, and Liang Ouyang.
2013. "Molecular Dynamics Simulation of Tryptophan Hydroxylase-1: Binding Modes and Free Energy Analysis to Phenylalanine Derivative Inhibitors" International Journal of Molecular Sciences 14, no. 5: 9947-9962.
https://doi.org/10.3390/ijms14059947
APA Style
Zhong, H., Huang, W., He, G., Peng, C., Wu, F., & Ouyang, L.
(2013). Molecular Dynamics Simulation of Tryptophan Hydroxylase-1: Binding Modes and Free Energy Analysis to Phenylalanine Derivative Inhibitors. International Journal of Molecular Sciences, 14(5), 9947-9962.
https://doi.org/10.3390/ijms14059947