ReAlignFit uses chemical induced fit bias and subgraph information bottleneck to dynamically align molecular substructure representations and improve stability on rule-shifted and scaffold-shifted data.
DSN-DDI: An Accurate and Generalized Framework for Drug–Drug Interaction Prediction by Dual-View Representation Learning
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Representational Alignment with Chemical Induced Fit for Molecular Relational Learning
ReAlignFit uses chemical induced fit bias and subgraph information bottleneck to dynamically align molecular substructure representations and improve stability on rule-shifted and scaffold-shifted data.