GGI-DDI: Identification for key molecular substructures by granule learning to interpret predicted drug–drug interactions
| Autor: | Yu, Hui, Wang, Jing, Zhao, Shi-Yu, Silver, Omayo, Liu, Zun, Yao, JingTao, Shi, Jian-Yu |
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| Zdroj: | In Expert Systems With Applications 15 April 2024 240 |
| Databáze: | ScienceDirect |
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