A Hierarchical Quantized Tokenization Framework for Task-Adaptive Graph Representation Learning

Recent progress in language and vision foundation models demonstrates the importance of discrete token interfaces that transform complex inputs into compact sequences for large-scale modeling. Extending this paradigm to graphs requires a tokenization scheme that handles non-Euclidean structures and multi-scale dependencies efficiently. Existing approaches to graph tokenization, linearized, continuous, and quantized, remain limited in adaptability and efficiency. In particular, most current quantization-based tokenizers organize hierarchical information in fixed or task-agnostic ways, which may either over-represent or under-utilize structural cues, and lack the ability to dynamically reweight contributions from different levels without retraining the encoder. This work presents a hierarchical quantization framework that introduces a self-weighted mechanism for task-adaptive aggregation across multiple scales. The proposed method maintains a frozen encoder while modulating information flow through a lightweight gating process, enabling parameter-efficient adaptation to diverse downstream tasks. Experiments on benchmark datasets for node classification and link prediction demonstrate consistent improvements over strong baselines under comparable computational budgets.

Exploiting Epistemic Uncertainty in Cold-Start Recommendation Systems

The cold-start problem remains a significant challenge in recommendation systems based on generative models. Current methods primarily focus on enriching embeddings or inputs by gathering more data, often overlooking the effectiveness of how existing training knowledge is utilized. This inefficiency can lead to missed opportunities for improving cold-start recommendations. To address this, we propose the use of epistemic uncertainty, which reflects a lack of certainty about the optimal model, as a tool to measure and enhance the efficiency with which a recommendation system leverages available knowledge. By considering epistemic uncertainty as a reducible component of overall uncertainty, we introduce a new approach to refine model performance. The effectiveness of this approach is validated through extensive offline experiments on publicly available datasets, demonstrating its superior performance and robustness in tackling the cold-start problem.

A Dual Adaptive Assignment Approach for Robust Graph-Based Clustering

Graph clustering is an essential aspect of network analysis that involves grouping nodes into separate clusters. Recent developments in deep learning have resulted in advanced deep graph clustering techniques, which have proven effective in many applications. Nonetheless, these methods often encounter difficulties when dealing with the complexities of real-world graphs, particularly in the presence of noisy edges. Additionally, many denoising graph clustering strategies tend to suffer from lower performance compared to their non-denoised counterparts, training instability, and challenges in scaling to large datasets. To tackle these issues, we introduce a new framework called the Dual Adaptive Assignment Approach for Robust Graph-Based Clustering (RDSA). RDSA consists of three key components: (i) a node embedding module that effectively integrates the graph's topological features and node attributes; (ii) a structure-based soft assignment module that improves graph modularity by utilizing an affinity matrix for node assignments; and (iii) a node-based soft assignment module that identifies community landmarks and refines node assignments to enhance the model's robustness. We assess RDSA on various real-world datasets, demonstrating its superior performance relative to existing state-of-the-art methods. Our findings indicate that RDSA provides robust clustering across different graph types, excelling in clustering effectiveness and robustness, including adaptability to noise, stability, and scalability.