most citedContrastive Dual-Interaction Graph Neural Network for Molecular Property Prediction

9 citations · 9 across the 1 of their papers we have counts for

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1 paper

cs.LG2024★ 9 cited

Contrastive Dual-Interaction Graph Neural Network for Molecular Property Prediction

Zexing Zhao, Guangsi Shi, Xiaopeng Wu +3

Molecular property prediction is a key component of AI-driven drug discovery and molecular characterization learning. Despite recent advances, existing methods still face challenge…