In human activity recognition (HAR), activity labels have typically been encoded in one-hot format, which has a recent shift towards using textual representations to provide contextual knowledge. Here, we argue that HAR should be anchored to physical motion data, as motion forms the basis of activity and applies effectively across sensing systems, whereas text is inherently limited. We propose SKELAR, a novel HAR framework that pretrains activity representations from skeleton data and matches them with heterogeneous HAR signals. Our method addresses two major challenges: (1) capturing core motion knowledge without context-specific details. We achieve this through a self-supervised coarse angle reconstruction task that recovers joint rotation angles, invariant to both users and deployments; (2) adapting the representations to downstream tasks with varying modalities and focuses. To address this, we introduce a self-attention matching module that dynamically prioritizes relevant body parts in a data-driven manner. Given the lack of corresponding labels in existing skeleton data, we establish MASD, a new HAR dataset with IMU, WiFi, and skeleton, collected from 20 subjects performing 27 activities. This is the first broadly applicable HAR dataset with time-synchronized data across three modalities. Experiments show that SKELAR achieves the state-of-the-art performance in both full-shot and few-shot settings. We also demonstrate that SKELAR can effectively leverage synthetic skeleton data to extend its use in scenarios without skeleton collections.

Autonomous driving requires an understanding of the infrastructure elements, such as lanes and crosswalks. To navigate safely, this understanding must be derived from sensor data in real-time and needs to be represented in vectorized form. Learned Bird's-Eye View (BEV) encoders are commonly used to combine a set of camera images from multiple views into one joint latent BEV grid. Traditionally, from this latent space, an intermediate raster map is predicted, providing dense spatial supervision but requiring post-processing into the desired vectorized form. More recent models directly derive infrastructure elements as polylines using vectorized map decoders, providing instance-level information. Our approach, Augmentation Map Network (AugMapNet), proposes latent BEV grid augmentation, a novel technique that significantly enhances the latent BEV representation. AugMapNet combines vector decoding and dense spatial supervision more effectively than existing architectures while remaining as straightforward to integrate and as generic as auxiliary supervision. Experiments on nuScenes and Argoverse2 datasets demonstrate significant improvements in vectorized map prediction performance up to 13.3% over the StreamMapNet baseline on 60m range and greater improvements on larger ranges. We confirm transferability by applying our method to another baseline and find similar improvements. A detailed analysis of the latent BEV grid confirms a more structured latent space of AugMapNet and shows the value of our novel concept beyond pure performance improvement. The code will be released soon.

We present a Representer Theorem result for a large class of weak formulation problems. We provide examples of applications of our formulation both in traditional machine learning and numerical methods as well as in new and emerging techniques. Finally we apply our formulation to generalize the multivariate occupation kernel (MOCK) method for learning dynamical systems from data proposing the more general Riesz Occupation Kernel (ROCK) method. Our generalized methods are both more computationally efficient and performant on most of the benchmarks we test against.

Gradient flow in the 2-Wasserstein space is widely used to optimize functionals over probability distributions and is typically implemented using an interacting particle system with $n$ particles. Analyzing these algorithms requires showing (a) that the finite-particle system converges and/or (b) that the resultant empirical distribution of the particles closely approximates the optimal distribution (i.e., propagation of chaos). However, establishing efficient sufficient conditions can be challenging, as the finite particle system may produce heavily dependent random variables. In this work, we study the virtual particle stochastic approximation, originally introduced for Stein Variational Gradient Descent. This method can be viewed as a form of stochastic gradient descent in the Wasserstein space and can be implemented efficiently. In popular settings, we demonstrate that our algorithm's output converges to the optimal distribution under conditions similar to those for the infinite particle limit, and it produces i.i.d. samples without the need to explicitly establish propagation of chaos bounds.

An important goal in cancer research is the survival prognosis of a patient based on a minimal panel of genomic and molecular markers such as genes or proteins. Purely data-driven models without any biological knowledge can produce non-interpretable results. We propose a penalized semiparametric Bayesian Cox model with graph-structured selection priors for sparse identification of multi-omics features by making use of a biologically meaningful graph via a Markov random field (MRF) prior to capturing known relationships between multi-omics features. Since the fixed graph in the MRF prior is for the prior probability distribution, it is not a hard constraint to determine variable selection, so the proposed model can verify known information and has the potential to identify new and novel biomarkers for drawing new biological knowledge. Our simulation results show that the proposed Bayesian Cox model with graph-based prior knowledge results in more trustable and stable variable selection and non-inferior survival prediction, compared to methods modeling the covariates independently without any prior knowledge. The results also indicate that the performance of the proposed model is robust to a partially correct graph in the MRF prior, meaning that in a real setting where not all the true network information between covariates is known, the graph can still be useful. The proposed model is applied to the primary invasive breast cancer patients data in The Cancer Genome Atlas project.

Class Incremental Learning (CIL) aims to enable models to learn new classes sequentially while retaining knowledge of previous ones. Although current methods have alleviated catastrophic forgetting (CF), recent studies highlight that the performance of CIL models is highly sensitive to the order of class arrival, particularly when sequentially introduced classes exhibit high inter-class similarity. To address this critical yet understudied challenge of class order sensitivity, we first extend existing CIL frameworks through theoretical analysis, proving that grouping classes with lower pairwise similarity during incremental phases significantly improves model robustness to order variations. Building on this insight, we propose Graph-Driven Dynamic Similarity Grouping (GDDSG), a novel method that employs graph coloring algorithms to dynamically partition classes into similarity-constrained groups. Each group trains an isolated CIL sub-model and constructs meta-features for class group identification. Experimental results demonstrate that our method effectively addresses the issue of class order sensitivity while achieving optimal performance in both model accuracy and anti-forgetting capability. Our code is available at https://github.com/AIGNLAI/GDDSG.

Many failure mechanisms of machinery are closely related to the behavior of condition monitoring (CM) signals. To achieve a cost-effective preventive maintenance strategy, accurate remaining useful life (RUL) prediction based on the signals is of paramount importance. However, the CM signals are often recorded at different factories and production lines, with limited amounts of data. Unfortunately, these datasets have rarely been shared between the sites due to data confidentiality and ownership issues, a lack of computing and storage power, and high communication costs associated with data transfer between sites and a data center. Another challenge in real applications is that the CM signals are often not explicitly specified \textit{a priori}, meaning that existing methods, which often usually a parametric form, may not be applicable. To address these challenges, we propose a new prognostic framework for RUL prediction using the joint modeling of nonlinear degradation signals and time-to-failure data within a federated learning scheme. The proposed method constructs a nonparametric degradation model using a federated multi-output Gaussian process and then employs a federated survival model to predict failure times and probabilities for in-service machinery. The superiority of the proposed method over other alternatives is demonstrated through comprehensive simulation studies and a case study using turbofan engine degradation signal data that include run-to-failure events.

We introduce a novel class of regularization functions, called Cauchy-Schwarz (CS) regularizers, which can be designed to induce a wide range of properties in solution vectors of optimization problems. To demonstrate the versatility of CS regularizers, we derive regularization functions that promote discrete-valued vectors, eigenvectors of a given matrix, and orthogonal matrices. The resulting CS regularizers are simple, differentiable, and can be free of spurious stationary points, making them suitable for gradient-based solvers and large-scale optimization problems. In addition, CS regularizers automatically adapt to the appropriate scale, which is, for example, beneficial when discretizing the weights of neural networks. To demonstrate the efficacy of CS regularizers, we provide results for solving underdetermined systems of linear equations and weight quantization in neural networks. Furthermore, we discuss specializations, variations, and generalizations, which lead to an even broader class of new and possibly more powerful regularizers.

Differentially private stochastic gradient descent (DP-SGD) is broadly considered to be the gold standard for training and fine-tuning neural networks under differential privacy (DP). With the increasing availability of high-quality pre-trained model checkpoints (e.g., vision and language models), fine-tuning has become a popular strategy. However, despite recent progress in understanding and applying DP-SGD for private transfer learning tasks, significant challenges remain -- most notably, the performance gap between models fine-tuned with DP-SGD and their non-private counterparts. Sparse fine-tuning on private data has emerged as an alternative to full-model fine-tuning; recent work has shown that privately fine-tuning only a small subset of model weights and keeping the rest of the weights fixed can lead to better performance. In this work, we propose a new approach for sparse fine-tuning of neural networks under DP. Existing work on private sparse finetuning often used fixed choice of trainable weights (e.g., updating only the last layer), or relied on public model's weights to choose the subset of weights to modify. Such choice of weights remains suboptimal. In contrast, we explore an optimization-based approach, where our selection method makes use of the private gradient information, while using off the shelf privacy accounting techniques. Our numerical experiments on several computer vision models and datasets show that our selection method leads to better prediction accuracy, compared to full-model private fine-tuning or existing private sparse fine-tuning approaches.

Despite extensive research efforts focused on OOD detection on images, OOD detection on nodes in graph learning remains underexplored. The dependence among graph nodes hinders the trivial adaptation of existing approaches on images that assume inputs to be i.i.d. sampled, since many unique features and challenges specific to graphs are not considered, such as the heterophily issue. Recently, GNNSafe, which considers node dependence, adapted energy-based detection to the graph domain with state-of-the-art performance, however, it has two serious issues: 1) it derives node energy from classification logits without specifically tailored training for modeling data distribution, making it less effective at recognizing OOD data; 2) it highly relies on energy propagation, which is based on homophily assumption and will cause significant performance degradation on heterophilic graphs, where the node tends to have dissimilar distribution with its neighbors. To address the above issues, we suggest training EBMs by MLE to enhance data distribution modeling and remove energy propagation to overcome the heterophily issues. However, training EBMs via MLE requires performing MCMC sampling on both node feature and node neighbors, which is challenging due to the node interdependence and discrete graph topology. To tackle the sampling challenge, we introduce DeGEM, which decomposes the learning process into two parts: a graph encoder that leverages topology information for node representations and an energy head that operates in latent space. Extensive experiments validate that DeGEM, without OOD exposure during training, surpasses previous state-of-the-art methods, achieving an average AUROC improvement of 6.71% on homophilic graphs and 20.29% on heterophilic graphs, and even outperform methods trained with OOD exposure. Our code is available at: https://github.com/draym28/DeGEM.