Abstract--Neural ordinary differential equations (NODE) have garnered significant attention for their design of continuous-depth neural networks and the ability to learn data/feature dynamics. However, for high-dimensional systems, estimating dynamics requires extensive calculations and suffers from high truncation errors for the ODE solvers. T o address the issue, one intuitive approach is to consider the non-trivial topological space of the data distribution, i.e., a low-dimensional manifold. Existing methods often rely on knowledge of the manifold for projection or implicit transformation, restricting the ODE solutions on the manifold. Nevertheless, such knowledge is usually unknown in realistic scenarios. Therefore, we propose a novel approach to explore the underlying manifold to restrict the ODE process. Specifically, we employ a structure-preserved encoder to process data and find the underlying graph to approximate the manifold. Moreover, we propose novel methods to combine the NODE learning with the manifold, resulting in significant gains in computational speed and accuracy. Our experimental evaluations encompass multiple datasets, where we compare the accuracy, number of function evaluations (NFEs), and convergence speed of our model against existing baselines. Our results demonstrate superior performance, underscoring the effectiveness of our approach in addressing the challenges of high-dimensional datasets. Understanding and modeling the dynamics of complex systems is a fundamental challenge in various fields, including physics [1], [2], biology [3], engineering [4], natural language processing [5]-[7], and large language models [8].

Approximate Nearest Neighbour (ANN) search is a fundamental problem in information retrieval, underpinning large-scale applications in computer vision, natural language processing, and cross-modal search. Hashing-based methods provide an efficient solution by mapping high-dimensional data into compact binary codes that enable fast similarity computations in Hamming space. Over the past two decades, a substantial body of work has explored learning to hash, where projection and quantisation functions are optimised from data rather than chosen at random. This article offers a foundational survey of early learning-based hashing methods, with an emphasis on the core ideas that shaped the field. We review supervised, unsupervised, and semi-supervised approaches, highlighting how projection functions are designed to generate meaningful embeddings and how quantisation strategies convert these embeddings into binary codes. We also examine extensions to multi-bit and multi-threshold models, as well as early advances in cross-modal retrieval. Rather than providing an exhaustive account of the most recent methods, our goal is to introduce the conceptual foundations of learning-based hashing for ANN search. By situating these early models in their historical context, we aim to equip readers with a structured understanding of the principles, trade-offs, and open challenges that continue to inform current research in this area.

Fairness in machine learning is a critical concern, yet most research has focused on classification tasks, leaving regression models underexplored. This paper introduces a Wasserstein projection-based framework for fairness testing in regression models, focusing on expectation-based criteria. We propose a hypothesis-testing approach and an optimal data perturbation method to improve fairness while balancing accuracy. Theoretical results include a detailed categorization of fairness criteria for regression, a dual reformulation of the Wasserstein projection test statistic, and the derivation of asymptotic bounds and limiting distributions. Experiments on synthetic and real-world datasets demonstrate that the proposed method offers higher specificity compared to permutation-based tests, and effectively detects and mitigates biases in real applications such as student performance and housing price prediction.

Supervised learning (SL) methods are indispensable for neural network (NN) training used to perform classification tasks. While resulting in very high accuracy, SL training often requires making NN parameter number dependent on the number of classes, limiting their applicability when the number of classes is extremely large or unknown in advance. In this paper we propose a methodology that allows one to train the same NN architecture regardless of the number of classes. This is achieved by using predefined vector systems as the target latent space configuration (LSC) during NN training. We discuss the desired properties of target configurations and choose randomly perturbed vectors of An root system for our experiments. These vectors are used to successfully train encoders and visual transformers (ViT) on Cinic-10 and ImageNet-1K in low- and high-dimensional cases by matching NN predictions with the predefined vectors. Finally, ViT is trained on a dataset with 1.28 million classes illustrating the applicability of the method to training on datasets with extremely large number of classes. In addition, potential applications of LSC in lifelong learning and NN distillation are discussed illustrating versatility of the proposed methodology.

With the increasing need to safeguard data privacy in machine learning models, differential privacy (DP) is one of the major frameworks to build privacy-preserving models. Support Vector Machines (SVMs) are widely used traditional machine learning models due to their robust margin guarantees and strong empirical performance in binary classification. However, applying DP to multi-class SVMs is inadequate, as the standard one-versus-rest (OvR) and one-versus-one (OvO) approaches repeatedly query each data sample when building multiple binary classifiers, thus consuming the privacy budget proportionally to the number of classes. To overcome this limitation, we explore all-in-one SVM approaches for DP, which access each data sample only once to construct multi-class SVM boundaries with margin maximization properties. We propose a novel differentially Private Multi-class SVM (PMSVM) with weight and gradient perturbation methods, providing rigorous sensitivity and convergence analyses to ensure DP in all-in-one SVMs. Empirical results demonstrate that our approach surpasses existing DP-SVM methods in multi-class scenarios.

We establish a link between a class of discrete choice models and the theory of online learning and multi-armed bandits. Our contributions are: (i) sublinear regret bounds for a broad algorithmic family, encompassing Exp3 as a special case; (ii) a new class of adversarial bandit algorithms derived from generalized nested logit models \citep{wen:2001}; and (iii) \textcolor{black}{we introduce a novel class of generalized gradient bandit algorithms that extends beyond the widely used softmax formulation. By relaxing the restrictive independence assumptions inherent in softmax, our framework accommodates correlated learning dynamics across actions, thereby broadening the applicability of gradient bandit methods.} Overall, the proposed algorithms combine flexible model specification with computational efficiency via closed-form sampling probabilities. Numerical experiments in stochastic bandit settings demonstrate their practical effectiveness.

The growing reliance on large-scale data centers to run resource-intensive workloads has significantly increased the global carbon footprint, underscoring the need for sustainable computing solutions. While container orchestration platforms like Kubernetes help optimize workload scheduling to reduce carbon emissions, existing methods often depend on centralized machine learning models that raise privacy concerns and struggle to generalize across diverse environments. In this paper, we propose a federated learning approach for energy consumption prediction that preserves data privacy by keeping sensitive operational data within individual enterprises. By extending the Kubernetes Efficient Power Level Exporter (Kepler), our framework trains XGBoost models collaboratively across distributed clients using Flower's FedXgbBagging aggregation using a bagging strategy, eliminating the need for centralized data sharing. Experimental results on the SPECPower benchmark dataset show that our FL-based approach achieves 11.7 percent lower Mean Absolute Error compared to a centralized baseline. This work addresses the unresolved trade-off between data privacy and energy prediction efficiency in prior systems such as Kepler and CASPER and offers enterprises a viable pathway toward sustainable cloud computing without compromising operational privacy.

Data-centric learning seeks to improve model performance from the perspective of data quality, and has been drawing increasing attention in the machine learning community. Among its key tools, influence functions provide a powerful framework to quantify the impact of individual training samples on model predictions, enabling practitioners to identify detrimental samples and retrain models on a cleaner dataset for improved performance. However, most existing work focuses on the question: "what data benefits the learning model?" In this paper, we take a step further and investigate a more fundamental question: "what is the performance ceiling of the learning model?" Unlike prior studies that primarily measure improvement through overall accuracy, we emphasize category-wise accuracy and aim for Pareto improvements, ensuring that every class benefits, rather than allowing tradeoffs where some classes improve at the expense of others. To address this challenge, we propose category-wise influence functions and introduce an influence vector that quantifies the impact of each training sample across all categories. Leveraging these influence vectors, we develop a principled criterion to determine whether a model can still be improved, and further design a linear programming-based sample reweighting framework to achieve Pareto performance improvements. Through extensive experiments on synthetic datasets, vision, and text benchmarks, we demonstrate the effectiveness of our approach in estimating and achieving a model's performance improvement across multiple categories of interest.

Motivated by the predictable nature of real-life in data streams, we study online regression when the learner has access to predictions about future examples. In the extreme case, called transductive online learning, the sequence of examples is revealed to the learner before the game begins. For this setting, we fully characterize the minimax expected regret in terms of the fat-shattering dimension, establishing a separation between transductive online regression and (adversarial) online regression. Then, we generalize this setting by allowing for noisy or \emph{imperfect} predictions about future examples. Using our results for the transductive online setting, we develop an online learner whose minimax expected regret matches the worst-case regret, improves smoothly with prediction quality, and significantly outperforms the worst-case regret when future example predictions are precise, achieving performance similar to the transductive online learner. This enables learnability for previously unlearnable classes under predictable examples, aligning with the broader learning-augmented model paradigm.

This paper focuses on reinforcement learning (RL) with clustered data, which is commonly encountered in healthcare applications. We propose a generalized fitted Q-iteration (FQI) algorithm that incorporates generalized estimating equations into policy learning to handle the intra-cluster correlations. Theoretically, we demonstrate (i) the optimalities of our Q-function and policy estimators when the correlation structure is correctly specified, and (ii) their consistencies when the structure is mis-specified. Empirically, through simulations and analyses of a mobile health dataset, we find the proposed generalized FQI achieves, on average, a half reduction in regret compared to the standard FQI.