Yu, R.; Wang, J.; Wang, R.; Lin, Y.; Hu, Y.; Wang, Y.; Shu, M.; Lin, Z.
Combined Pharmacophore Modeling, 3D-QSAR, Homology Modeling and Docking Studies on CYP11B1 Inhibitors. Molecules 2015, 20, 1014-1030.
https://doi.org/10.3390/molecules20011014
AMA Style
Yu R, Wang J, Wang R, Lin Y, Hu Y, Wang Y, Shu M, Lin Z.
Combined Pharmacophore Modeling, 3D-QSAR, Homology Modeling and Docking Studies on CYP11B1 Inhibitors. Molecules. 2015; 20(1):1014-1030.
https://doi.org/10.3390/molecules20011014
Chicago/Turabian Style
Yu, Rui, Juan Wang, Rui Wang, Yong Lin, Yong Hu, Yuanqiang Wang, Mao Shu, and Zhihua Lin.
2015. "Combined Pharmacophore Modeling, 3D-QSAR, Homology Modeling and Docking Studies on CYP11B1 Inhibitors" Molecules 20, no. 1: 1014-1030.
https://doi.org/10.3390/molecules20011014
APA Style
Yu, R., Wang, J., Wang, R., Lin, Y., Hu, Y., Wang, Y., Shu, M., & Lin, Z.
(2015). Combined Pharmacophore Modeling, 3D-QSAR, Homology Modeling and Docking Studies on CYP11B1 Inhibitors. Molecules, 20(1), 1014-1030.
https://doi.org/10.3390/molecules20011014