Graph Neural Networks (GNNs) have emerged as the standard for representation learning on graphs, owing to their ability to effectively integrate graph topology and node attributes. However, the inherent suboptimal nature of node connections, resulting from the complex and contingent formation process of graphs, presents significant challenges in modeling them effectively. To tackle this issue, Graph Structure Learning (GSL), a family of data-centric learning approaches, has garnered substantial attention in recent years. The core concept behind GSL is to jointly optimize the graph structure and the corresponding GNN models. Despite the proposal of numerous GSL methods, the progress in this field remains unclear due to inconsistent experimental protocols, including variations in datasets, data processing techniques, and splitting strategies.

Deep neural networks (DNNs) have achieved remarkable empirical successes recently.

High-fidelity head avatar reconstruction plays a crucial role in AR/VR, gaming, and multimedia content creation. Recent advances in 3D Gaussian Splatting (3DGS) have demonstrated effectiveness in modeling complex geometry with real-time rendering capability and are now widely used in high-fidelity head avatar reconstruction tasks. However, existing 3DGS-based methods still face significant challenges in capturing fine-grained facial expressions and preserving local texture continuity, especially in highly deformable regions. To mitigate these limitations, we propose a novel 3DGS-based framework termed EAvatar for head reconstruction that is both expression-aware and deformation-aware. Our method introduces a sparse expression control mechanism, where a small number of key Gaussians are used to influence the deformation of their neighboring Gaussians, enabling accurate modeling of local deformations and fine-scale texture transitions. Furthermore, we leverage high-quality 3D priors from pretrained generative models to provide a more reliable facial geometry, offering structural guidance that improves convergence stability and shape accuracy during training. Experimental results demonstrate that our method produces more accurate and visually coherent head reconstructions with improved expression controllability and detail fidelity.

Modern sequential recommender systems, ranging from lightweight transformer-based variants to large language models, have become increasingly prominent in academia and industry due to their strong performance in the next-item prediction task. Yet common evaluation protocols for sequential recommendations remain insufficiently developed: they often fail to reflect the corresponding recommendation task accurately, or are not aligned with real-world scenarios. Although the widely used leave-one-out split matches next-item prediction, it permits the overlap between training and test periods, which leads to temporal leakage and unrealistically long test horizon, limiting real-world relevance. Global temporal splitting addresses these issues by evaluating on distinct future periods. However, its applications to sequential recommendations remain loosely defined, particularly in terms of selecting target interactions and constructing a validation subset that provides necessary consistency between validation and test metrics. In this paper, we demonstrate that evaluation outcomes can vary significantly across splitting strategies, influencing model rankings and practical deployment decisions. To improve reproducibility in both academic and industrial settings, we systematically compare different splitting strategies for sequential recommendations across multiple datasets and established baselines. Our findings show that prevalent splits, such as leave-one-out, may be insufficiently aligned with more realistic evaluation strategies. Code: https://github.com/monkey0head/time-to-split

Accurate drug-target interaction (DTI) prediction with machine learning models is essential for drug discovery. Such models should also provide a credible representation of their uncertainty, but applying classical marginal conformal prediction (CP) in DTI prediction often overlooks variability across drug and protein subgroups. In this work, we analyze three cluster-conditioned CP methods for DTI prediction, and compare them with marginal and group-conditioned CP. Clusterings are obtained via nonconformity scores, feature similarity, and nearest neighbors, respectively. Experiments on the KIBA dataset using four data-splitting strategies show that nonconformity-based clustering yields the tightest intervals and most reliable subgroup coverage, especially in random and fully unseen drug-protein splits. Group-conditioned CP works well when one entity is familiar, but residual-driven clustering provides robust uncertainty estimates even in sparse or novel scenarios. These results highlight the potential of cluster-based CP for improving DTI prediction under uncertainty.

Graph Neural Networks (GNNs) have emerged as the de facto standard for representation learning on graphs, owing to their ability to effectively integrate graph topology and node attributes. However, the inherent suboptimal nature of node connections, resulting from the complex and contingent formation process of graphs, presents significant challenges in modeling them effectively. To tackle this issue, Graph Structure Learning (GSL), a family of data-centric learning approaches, has garnered substantial attention in recent years. The core concept behind GSL is to jointly optimize the graph structure and the corresponding GNN models. Despite the proposal of numerous GSL methods, the progress in this field remains unclear due to inconsistent experimental protocols, including variations in datasets, data processing techniques, and splitting strategies.

Point cloud registration is a critical problem in computer vision and robotics, especially in the field of navigation. Current methods often fail when faced with high outlier rates or take a long time to converge to a suitable solution. In this work, we introduce a novel algorithm for point cloud registration called SANDRO (Splitting strategy for point cloud Alignment using Non-convex anD Robust Optimization), which combines an Iteratively Reweighted Least Squares (IRLS) framework with a robust loss function with graduated non-convexity. This approach is further enhanced by a splitting strategy designed to handle high outlier rates and skewed distributions of outliers. SANDRO is capable of addressing important limitations of existing methods, as in challenging scenarios where the presence of high outlier rates and point cloud symmetries significantly hinder convergence. SANDRO achieves superior performance in terms of success rate when compared to the state-of-the-art methods, demonstrating a 20% improvement from the current state of the art when tested on the Redwood real dataset and 60% improvement when tested on synthetic data.

Deep tabular models have demonstrated remarkable success on i.i.d. data, excelling in a variety of structured data tasks. However, their performance often deteriorates under temporal distribution shifts, where trends and periodic patterns are present in the evolving data distribution over time. In this paper, we explore the underlying reasons for this failure in capturing temporal dependencies. We begin by investigating the training protocol, revealing a key issue in how model selection perform. While existing approaches use temporal ordering for splitting validation set, we show that even a random split can significantly improve model performance. By minimizing the time lag between training data and test time, while reducing the bias in validation, our proposed training protocol significantly improves generalization across various methods. Furthermore, we analyze how temporal data affects deep tabular representations, uncovering that these models often fail to capture crucial periodic and trend information. To address this gap, we introduce a plug-and-play temporal embedding method based on Fourier series expansion to learn and incorporate temporal patterns, offering an adaptive approach to handle temporal shifts. Our experiments demonstrate that this temporal embedding, combined with the improved training protocol, provides a more effective and robust framework for learning from temporal tabular data.

Graph Neural Networks (GNNs) have emerged as the de facto standard for representation learning on graphs, owing to their ability to effectively integrate graph topology and node attributes. However, the inherent suboptimal nature of node connections, resulting from the complex and contingent formation process of graphs, presents significant challenges in modeling them effectively. To tackle this issue, Graph Structure Learning (GSL), a family of data-centric learning approaches, has garnered substantial attention in recent years. The core concept behind GSL is to jointly optimize the graph structure and the corresponding GNN models. Despite the proposal of numerous GSL methods, the progress in this field remains unclear due to inconsistent experimental protocols, including variations in datasets, data processing techniques, and splitting strategies.