APA (7th ed.) Citation

Gu, C., Zhang, Y., Xie, X., Wang, X., Zhao, B., & Zhu, Y. (2020). Pharmacophore modeling, atom-based 3D-QSAR and molecular docking studies on N-benzylpyrimidin-4-amine derivatives as VCP/p97 inhibitors. Medicinal Chemistry Research, 29(4), 727. https://doi.org/10.1007/s00044-020-02517-4

Chicago Style (17th ed.) Citation

Gu, Chenxi, Yonglei Zhang, Xiaomin Xie, Xueyuan Wang, Bo Zhao, and Yongqiang Zhu. "Pharmacophore Modeling, Atom-based 3D-QSAR and Molecular Docking Studies on N-benzylpyrimidin-4-amine Derivatives as VCP/p97 Inhibitors." Medicinal Chemistry Research 29, no. 4 (2020): 727. https://doi.org/10.1007/s00044-020-02517-4.

MLA (9th ed.) Citation

Gu, Chenxi, et al. "Pharmacophore Modeling, Atom-based 3D-QSAR and Molecular Docking Studies on N-benzylpyrimidin-4-amine Derivatives as VCP/p97 Inhibitors." Medicinal Chemistry Research, vol. 29, no. 4, 2020, p. 727, https://doi.org/10.1007/s00044-020-02517-4.