In silico design novel (5-imidazol-2-yl-4-phenylpyrimidin-2-yl)[2-(2-pyridylamino)ethyl]amine derivatives as inhibitors for glycogen synthase kinase 3 based on 3D-QSAR, molecular docking and molecular dynamics simulation
| Autor: | He, Qingxiu, Han, Chu, Li, Guangping, Guo, Haiqiong, Wang, Yuxuan, Hu, Yong, Lin, Zhihua *, Wang, Yuanqiang * |
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| Zdroj: | In Computational Biology and Chemistry October 2020 88 |
| Databáze: | ScienceDirect |
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