Cite
Multiple receptor-ligand based pharmacophore modeling and molecular docking to screen the selective inhibitors of matrix metalloproteinase-9 from natural products.
MLA
Gao, Qi, et al. “Multiple Receptor-Ligand Based Pharmacophore Modeling and Molecular Docking to Screen the Selective Inhibitors of Matrix Metalloproteinase-9 from Natural Products.” Journal of Computer-Aided Molecular Design, vol. 31, no. 7, July 2017, pp. 625–41. EBSCOhost, https://doi.org/10.1007/s10822-017-0028-3.
APA
Gao, Q., Wang, Y., Hou, J., Yao, Q., & Zhang, J. (2017). Multiple receptor-ligand based pharmacophore modeling and molecular docking to screen the selective inhibitors of matrix metalloproteinase-9 from natural products. Journal of Computer-Aided Molecular Design, 31(7), 625–641. https://doi.org/10.1007/s10822-017-0028-3
Chicago
Gao, Qi, Yijun Wang, Jiaying Hou, Qizheng Yao, and Ji Zhang. 2017. “Multiple Receptor-Ligand Based Pharmacophore Modeling and Molecular Docking to Screen the Selective Inhibitors of Matrix Metalloproteinase-9 from Natural Products.” Journal of Computer-Aided Molecular Design 31 (7): 625–41. doi:10.1007/s10822-017-0028-3.