Pharmacophore modeling, atom-based 3D-QSAR and molecular docking studies on N-benzylpyrimidin-4-amine derivatives as VCP/p97 inhibitors.
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| Title: | Pharmacophore modeling, atom-based 3D-QSAR and molecular docking studies on N-benzylpyrimidin-4-amine derivatives as VCP/p97 inhibitors. |
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| Authors: | Gu, Chenxi1 (AUTHOR), Zhang, Yonglei1 (AUTHOR), Xie, Xiaomin1 (AUTHOR), Wang, Xueyuan2 (AUTHOR), Zhao, Bo1 (AUTHOR) zhaobo@njnu.edu.cn, Zhu, Yongqiang1,2 (AUTHOR) zhyqscu@hotmail.com |
| Source: | Medicinal Chemistry Research. Apr2020, Vol. 29 Issue 4, p727-737. 11p. |
| Database: | Academic Search Ultimate |
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| ISSN: | 10542523 |
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| DOI: | 10.1007/s00044-020-02517-4 |
