Pharmacophore modeling, atom-based 3D-QSAR and molecular docking studies on N-benzylpyrimidin-4-amine derivatives as VCP/p97 inhibitors.
Saved in:
| Title: | Pharmacophore modeling, atom-based 3D-QSAR and molecular docking studies on N-benzylpyrimidin-4-amine derivatives as VCP/p97 inhibitors. |
|---|---|
| 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 |
|
Full text is not displayed to guests.
Login for full access.
|
|
Be the first to leave a comment!
