Can Pretrained Models Really Learn Better Molecular Representations for AI-Aided Drug Discovery?
| Autor: | Zhang, Ziqiao, Bian, Yatao, Xie, Ailin, Han, Pengju, Zhou, Shuigeng |
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| Zdroj: | Journal of Chemical Information & Modeling; 4/8/2024, Vol. 64 Issue 7, p2921-2930, 10p |
| Databáze: | Supplemental Index |
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