Fu, Y.; Sun, Y.-N.; Yi, K.-H.; Li, M.-Q.; Cao, H.-F.; Li, J.-Z.; Ye, F.
3D Pharmacophore-Based Virtual Screening and Docking Approaches toward the Discovery of Novel HPPD Inhibitors. Molecules 2017, 22, 959.
https://doi.org/10.3390/molecules22060959
AMA Style
Fu Y, Sun Y-N, Yi K-H, Li M-Q, Cao H-F, Li J-Z, Ye F.
3D Pharmacophore-Based Virtual Screening and Docking Approaches toward the Discovery of Novel HPPD Inhibitors. Molecules. 2017; 22(6):959.
https://doi.org/10.3390/molecules22060959
Chicago/Turabian Style
Fu, Ying, Yi-Na Sun, Ke-Han Yi, Ming-Qiang Li, Hai-Feng Cao, Jia-Zhong Li, and Fei Ye.
2017. "3D Pharmacophore-Based Virtual Screening and Docking Approaches toward the Discovery of Novel HPPD Inhibitors" Molecules 22, no. 6: 959.
https://doi.org/10.3390/molecules22060959
APA Style
Fu, Y., Sun, Y.-N., Yi, K.-H., Li, M.-Q., Cao, H.-F., Li, J.-Z., & Ye, F.
(2017). 3D Pharmacophore-Based Virtual Screening and Docking Approaches toward the Discovery of Novel HPPD Inhibitors. Molecules, 22(6), 959.
https://doi.org/10.3390/molecules22060959