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90 积分 2025-07-24 加入
Electron-density informed effective and reliable de novo molecular design and lead optimization with ED2Mol
7个月前
已完结
Large language models for scientific discovery in molecular property prediction
7个月前
已完结
Large language models to accelerate organic chemistry synthesis
8个月前
已完结
Traversing chemical space with active deep learning for low-data drug discovery
9个月前
已完结
Geometric deep learning for drug discovery
9个月前
已完结
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