Pharmacophore modeling, atom-based 3D-QSAR and molecular...

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Medicinal Chemistry Research 2020 / 2

Pharmacophore modeling, atom-based 3D-QSAR and molecular docking studies on N-benzylpyrimidin-4-amine derivatives as VCP/p97 inhibitors

Gu, Chenxi, Zhang, Yonglei, Xie, Xiaomin, Wang, Xueyuan, Zhao, Bo, Zhu, Yongqiang
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Language:
english
Journal:
Medicinal Chemistry Research
DOI:
10.1007/s00044-020-02517-4
Date:
February, 2020
File:
PDF, 1.53 MB
english, 2020
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