APA (7th ed.) Citation

Liu, Q., Wang, S., Li, X., Zhao, X., Li, K., Lv, G., . . . Lin, J. (2018). 3D‐QSAR, molecular docking, and ONIOM studies on the structure–activity relationships and action mechanism of nitrogen‐containing bisphosphonates. Chemical biology & drug design, 91(3), 735-746. https://doi.org/10.1111/cbdd.13134

Chicago Style (17th ed.) Citation

Liu, Qing‐Zhu, Shan‐Shan Wang, Xi Li, Xue‐Yu Zhao, Ke Li, Gao‐Chao Lv, Ling Qiu, and Jian‐Guo Lin. "3D‐QSAR, Molecular Docking, and ONIOM Studies on the Structure–activity Relationships and Action Mechanism of Nitrogen‐containing Bisphosphonates." Chemical Biology & Drug Design 91, no. 3 (2018): 735-746. https://doi.org/10.1111/cbdd.13134.

MLA (9th ed.) Citation

Liu, Qing‐Zhu, et al. "3D‐QSAR, Molecular Docking, and ONIOM Studies on the Structure–activity Relationships and Action Mechanism of Nitrogen‐containing Bisphosphonates." Chemical Biology & Drug Design, vol. 91, no. 3, 2018, pp. 735-746, https://doi.org/10.1111/cbdd.13134.