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Rapid advancement in machine learning is increasing the demand for effective graph data analysis. However, real-world graph data often exhibits class imbalance, leading to poor performance of standard machine learning models on underrepresented classes. To address this,Class-ImbalancedLearning onGraphs (CILG) has emerged as a promising solution that combines graph representation learning and class-imbalanced learning. This survey provides a comprehensive understanding of CILG’s current state-of-the-art, establishing the first systematic taxonomy of existing work and its connections to traditional imbalanced learning. We critically analyze recent advances and discuss key open problems. A continuously updated reading list of relevant articles and code implementations is available athttps://github.com/yihongma/CILG-Papers. 

Accurate chemical reaction prediction is essential for drug discovery and synthetic planning. However, this task becomes particularly challenging in low-data scenarios, where novel reaction types lack sufficient training examples. To address this challenge, we propose FewRxn, a novel model-agnostic few-shot reaction prediction framework that enables rapid adaptation to unseen reaction types using only a few training samples. FewRxn integrates several key innovations, including segmentation masks for enhanced reactant representation, fingerprint embeddings for richer molecular context, and task-aware meta-learning for effective knowledge transfer. Through extensive evaluations, FewRxn achieves state-of-the-art accuracy in few-shot settings, significantly outperforming traditional fine-tuning methods. Additionally, our work provides insights into the impact of molecular representations on reaction knowledge transfer, demonstrating that knowledge captured under molecular graph-based formulation consistently outperforms those learned in forms of SMILES generation in few-shot learning.