As AI systems grow increasingly complex, understanding their behavior remains a critical challenge [Arrieta et al., 2020, Longo et al., 2024]. Researchers have developed methods to explain AI systems by attributing their behavior to three distinct aspects: input features, training data, and internal model components. Feature attribution methods identify influence of input features at test time, revealing which aspects of the input drive the model's output [Zeiler and Fergus, 2014, Ribeiro et al., 2016, Horel and Giesecke, 2020, 2022, Lundberg and Lee, 2017, Smilkov et al., 2017]. Data attribution analyzes how training data shape model behavior during the training phase [Koh and Liang, 2017, Ghorbani and Zou, 2019, Ilyas et al., 2022]. Component attribution examines the internal workings of the model by analyzing how specific components, such as neurons or layers in a neural network (NN), affect model behavior [Vig et al., 2020, Meng et al., 2022, Nanda, 2023, Shah et al., 2024]. While numerous attribution methods have been developed for each of these three aspects, and some survey papers have been published [Guidotti et al., 2018, Covert et al., 2021, Wang et al., 2024, Hammoudeh and Lowd, 2024, Bereska and Gavves, 2024], they have been studied and used rather independently by different communities, creating a fragmented landscape of methods and terminology for similar ideas [Saphra and Wiegreffe, 2024]. Our position is that feature, data, and component attribution methods can be bridged to advance not only interpretability research, by stimulating cross-aspect knowledge transfer, but also broader AI research, including model editing, steering, and regulation. We show that these three types of attribution employ common methods and they differ primarily in perspective rather than core techniques.

We study tensor completion (TC) through the lens of low-rank tensor decomposition (TD). Many TD algorithms use fast alternating minimization methods, which solve highly structured linear regression problems at each step (e.g., for CP, Tucker, and tensor-train decompositions). However, such algebraic structure is lost in TC regression problems, making direct extensions unclear. To address this, we propose a lifting approach that approximately solves TC regression problems using structured TD regression algorithms as blackbox subroutines, enabling sublinear-time methods. We theoretically analyze the convergence rate of our approximate Richardson iteration based algorithm, and we demonstrate on real-world tensors that its running time can be 100x faster than direct methods for CP completion.

This work applies modern AI tools (transformers) to solving one of the oldest statistical problems: Poisson means under empirical Bayes (Poisson-EB) setting. In Poisson-EB a high-dimensional mean vector $\theta$ (with iid coordinates sampled from an unknown prior $\pi$) is estimated on the basis of $X=\mathrm{Poisson}(\theta)$. A transformer model is pre-trained on a set of synthetically generated pairs $(X,\theta)$ and learns to do in-context learning (ICL) by adapting to unknown $\pi$. Theoretically, we show that a sufficiently wide transformer can achieve vanishing regret with respect to an oracle estimator who knows $\pi$ as dimension grows to infinity. Practically, we discover that already very small models (100k parameters) are able to outperform the best classical algorithm (non-parametric maximum likelihood, or NPMLE) both in runtime and validation loss, which we compute on out-of-distribution synthetic data as well as real-world datasets (NHL hockey, MLB baseball, BookCorpusOpen). Finally, by using linear probes, we confirm that the transformer's EB estimator appears to internally work differently from either NPMLE or Robbins' estimators.

Nanomaterials exhibit distinctive properties governed by parameters such as size, shape, and surface characteristics, which critically influence their applications and interactions across technological, biological, and environmental contexts. Accurate quantification and understanding of these materials are essential for advancing research and innovation. In this regard, deep learning segmentation networks have emerged as powerful tools that enable automated insights and replace subjective methods with precise quantitative analysis. However, their efficacy depends on representative annotated datasets, which are challenging to obtain due to the costly imaging of nanoparticles and the labor-intensive nature of manual annotations. To overcome these limitations, we introduce DiffRenderGAN, a novel generative model designed to produce annotated synthetic data. By integrating a differentiable renderer into a Generative Adversarial Network (GAN) framework, DiffRenderGAN optimizes textural rendering parameters to generate realistic, annotated nanoparticle images from non-annotated real microscopy images. This approach reduces the need for manual intervention and enhances segmentation performance compared to existing synthetic data methods by generating diverse and realistic data. Tested on multiple ion and electron microscopy cases, including titanium dioxide (TiO$_2$), silicon dioxide (SiO$_2$)), and silver nanowires (AgNW), DiffRenderGAN bridges the gap between synthetic and real data, advancing the quantification and understanding of complex nanomaterial systems.

Self-supervised learning (SSL) allows training data representations without a supervised signal and has become an important paradigm in machine learning. Most SSL methods employ the cosine similarity between embedding vectors and hence effectively embed data on a hypersphere. While this seemingly implies that embedding norms cannot play any role in SSL, a few recent works have suggested that embedding norms have properties related to network convergence and confidence. In this paper, we resolve this apparent contradiction and systematically establish the embedding norm's role in SSL training. Using theoretical analysis, simulations, and experiments, we show that embedding norms (i) govern SSL convergence rates and (ii) encode network confidence, with smaller norms corresponding to unexpected samples. Additionally, we show that manipulating embedding norms can have large effects on convergence speed. Our findings demonstrate that SSL embedding norms are integral to understanding and optimizing network behavior.

One-shot Federated Learning (OFL) is a distributed machine learning paradigm that constrains client-server communication to a single round, addressing privacy and communication overhead issues associated with multiple rounds of data exchange in traditional Federated Learning (FL). OFL demonstrates the practical potential for integration with future approaches that require collaborative training models, such as large language models (LLMs). However, current OFL methods face two major challenges: data heterogeneity and model heterogeneity, which result in subpar performance compared to conventional FL methods. Worse still, despite numerous studies addressing these limitations, a comprehensive summary is still lacking. To address these gaps, this paper presents a systematic analysis of the challenges faced by OFL and thoroughly reviews the current methods. We also offer an innovative categorization method and analyze the trade-offs of various techniques. Additionally, we discuss the most promising future directions and the technologies that should be integrated into the OFL field. This work aims to provide guidance and insights for future research.

In machine learning, the scaling law describes how the model performance improves with the model and data size scaling up. From a learning theory perspective, this class of results establishes upper and lower generalization bounds for a specific learning algorithm. Here, the exact algorithm running using a specific model parameterization often offers a crucial implicit regularization effect, leading to good generalization. To characterize the scaling law, previous theoretical studies mainly focus on linear models, whereas, feature learning, a notable process that contributes to the remarkable empirical success of neural networks, is regretfully vacant. This paper studies the scaling law over a linear regression with the model being quadratically parameterized. We consider infinitely dimensional data and slope ground truth, both signals exhibiting certain power-law decay rates. We study convergence rates for Stochastic Gradient Descent and demonstrate the learning rates for variables will automatically adapt to the ground truth. As a result, in the canonical linear regression, we provide explicit separations for generalization curves between SGD with and without feature learning, and the information-theoretical lower bound that is agnostic to parametrization method and the algorithm. Our analysis for decaying ground truth provides a new characterization for the learning dynamic of the model.

In this paper, we introduce a dataset of multilingual news articles covering the 2021 Tokyo Olympics. A total of 10,940 news articles were gathered from 1,918 different publishers, covering 1,350 sub-events of the 2021 Olympics, and published between July 1, 2021, and August 14, 2021. These articles are written in nine languages from different language families and in different scripts. To create the dataset, the raw news articles were first retrieved via a service that collects and analyzes news articles. Then, the articles were grouped using an online clustering algorithm, with each group containing articles reporting on the same sub-event. Finally, the groups were manually annotated and evaluated. The development of this dataset aims to provide a resource for evaluating the performance of multilingual news clustering algorithms, for which limited datasets are available. It can also be used to analyze the dynamics and events of the 2021 Tokyo Olympics from different perspectives. The dataset is available in CSV format and can be accessed from the CLARIN.SI repository.

Time series modeling and analysis has become critical in various domains. Conventional methods such as RNNs and Transformers, while effective for discrete-time and regularly sampled data, face significant challenges in capturing the continuous dynamics and irregular sampling patterns inherent in real-world scenarios. Neural Differential Equations (NDEs) represent a paradigm shift by combining the flexibility of neural networks with the mathematical rigor of differential equations. This paper presents a comprehensive review of NDE-based methods for time series analysis, including neural ordinary differential equations, neural controlled differential equations, and neural stochastic differential equations. We provide a detailed discussion of their mathematical formulations, numerical methods, and applications, highlighting their ability to model continuous-time dynamics. Furthermore, we address key challenges and future research directions. This survey serves as a foundation for researchers and practitioners seeking to leverage NDEs for advanced time series analysis.

Fever of unknown origin FUO remains a diagnostic challenge. MedMimic is introduced as a multimodal framework inspired by real-world diagnostic processes. It uses pretrained models such as DINOv2, Vision Transformer, and ResNet-18 to convert high-dimensional 18F-FDG PET/CT imaging into low-dimensional, semantically meaningful features. A learnable self-attention-based fusion network then integrates these imaging features with clinical data for classification. Using 416 FUO patient cases from Sichuan University West China Hospital from 2017 to 2023, the multimodal fusion classification network MFCN achieved macro-AUROC scores ranging from 0.8654 to 0.9291 across seven tasks, outperforming conventional machine learning and single-modality deep learning methods. Ablation studies and five-fold cross-validation further validated its effectiveness. By combining the strengths of pretrained large models and deep learning, MedMimic offers a promising solution for disease classification.