Xuqiang Li

I2Mole: Interaction-aware Invariant Molecular Learning For Generalizable Property Prediction

SymSpectra: Symmetric Information Bottleneck Framework for Molecular Structure Recognition under Imbalanced Settings

Integrating Drug Substructures and Longitudinal Electronic Health Records for Personalized Drug Recommendation

Iterative Substructure Extraction for Molecular Relational Learning with Interactive Graph Information Bottleneck

Capturing substructure interactions by invariant Information Bottle Theory for Generalizable Property Prediction

Overcoming Lookback Window Limitations: Exploring Longer Windows in Long-Term Time Series Forecasting