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"Calibrated geometric deep learning improves kinase-drug binding predictions."
Yunan Luo, Yang Liu, Jian Peng (2023)
- Yunan Luo, Yang Liu, Jian Peng:
Calibrated geometric deep learning improves kinase-drug binding predictions. Nat. Mac. Intell. 5(12): 1390-1401 (2023)
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