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Kolmogorov--Arnold graph neural networks for molecular property prediction

Jan 1, 2025·
Longlong Li
,
Yipeng Zhang
,
Guanghui Wang
,
Kelin Xia
· 0 min read
Last updated on Jan 1, 2025
← Join Persistent Homology (JPH)-Based Machine Learning for Metalloprotein--Ligand Binding Affinity Prediction Jan 1, 2025
TopoQA: a topological deep learning-based approach for protein complex structure interface quality assessment Jan 1, 2025 →

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