Partial multi-label learning aims to induce a multi-label predictor from inaccurately annotated examples, where a set of candidate labels is assigned to each training example but only some of thesecandidateonesarevalid.

We consider a family of problems that are concerned about making predictions for the majority of unlabeled, graph-structured data samples based on a small proportion of labeled samples. Relational information among the data samples, often encoded in the graph/network structure, is shown to be helpful for these semi-supervised learning tasks. However, conventional graph-based regularization methods and recent graph neural networks do not fully leverage the interrelations between the features, the graph, and the labels. In this work, we propose a flexible generative framework for graph-based semi-supervised learning, which approaches the joint distribution of the node features, labels, and the graph structure. Borrowing insights from random graph models in network science literature, this joint distribution can be instantiated using various distribution families. For the inference of missing labels, we exploit recent advances of scalable variational inference techniques to approximate the Bayesian posterior. We conduct thorough experiments on benchmark datasets for graph-based semi-supervised learning. Results show that the proposed methods outperform state-of-the-art models under most settings.

Semi-supervised learning has proven to be a powerful paradigm for leveraging unlabeled data to mitigate the reliance on large labeled datasets. In this work, we unify the current dominant approaches for semi-supervised learning to produce a new algorithm, MixMatch, that guesses low-entropy labels for data-augmented unlabeled examples and mixes labeled and unlabeled data using MixUp. MixMatch obtains state-of-the-art results by a large margin across many datasets and labeled data amounts. For example, on CIFAR-10 with 250 labels, we reduce error rate by a factor of 4 (from 38% to 11%) and by a factor of 2 on STL-10. We also demonstrate how MixMatch can help achieve a dramatically better accuracy-privacy trade-off for differential privacy. Finally, we perform an ablation study to tease apart which components of MixMatch are most important for its success.

Recent years have seen increasing use of supervised learning methods for segmentation tasks. However, the predictive performance of these algorithms depends on the quality of labels. This problem is particularly pertinent in the medical image domain, where both the annotation cost and inter-observer variability are high. In a typical label acquisition process, different human experts provide their estimates of the ``true'' segmentation labels under the influence of their own biases and competence levels. Treating these noisy labels blindly as the ground truth limits the performance that automatic segmentation algorithms can achieve.

Feature-based explanation methods aim to quantify how features influence the model's behavior, either locally or globally, but different methods often disagree, producing conflicting explanations. This disagreement arises primarily from two sources: how feature interactions are handled and how feature dependencies are incorporated. We propose GRANITE, a generalized regional explanation framework that partitions the feature space into regions where interaction and distribution influences are minimized. This approach aligns different explanation methods, yielding more consistent and interpretable explanations. GRANITE unifies existing regional approaches, extends them to feature groups, and introduces a recursive partitioning algorithm to estimate such regions. We demonstrate its effectiveness on real-world datasets, providing a practical tool for consistent and interpretable feature explanations.

Luigi Mangione trial date dispute emerges as defense calls Manhattan DA's proposed July 1 start date "unrealistic" due to conflicting federal trial in Brian Thompson case.

Fairness-aware machine learning has recently attracted various communities to mitigate discrimination against certain societal groups in data-driven tasks. For fair supervised learning, particularly in pre-processing, there have been two main categories: data fairness and task-tailored fairness. The former directly finds an intermediate distribution among the groups, independent of the type of the downstream model, so a learned downstream classification/regression model returns similar predictive scores to individuals inputting the same covariates irrespective of their sensitive attributes. The latter explicitly takes the supervised learning task into account when constructing the pre-processing map. In this work, we study algorithmic fairness for supervised learning and argue that the data fairness approaches impose overly strong regularization from the perspective of the HGR correlation. This motivates us to devise a novel pre-processing approach tailored to supervised learning. We account for the trade-off between fairness and utility in obtaining the pre-processing map. Then we study the behavior of arbitrary downstream supervised models learned on the transformed data to find sufficient conditions to guarantee their fairness improvement and utility preservation. To our knowledge, no prior work in the branch of task-tailored methods has theoretically investigated downstream guarantees when using pre-processed data. We further evaluate our framework through comparison studies based on tabular and image data sets, showing the superiority of our framework which preserves consistent trade-offs among multiple downstream models compared to recent competing models. Particularly for computer vision data, we see our method alters only necessary semantic features related to the central machine learning task to achieve fairness.

Many important problems in science and engineering involve inferring a signal from noisy and/or incomplete observations, where the observation process is known. Historically, this problem has been tackled using hand-crafted regularization (e.g., sparsity, total-variation) to obtain meaningful estimates. Recent data-driven methods often offer better solutions by directly learning a solver from examples of ground-truth signals and associated observations. However, in many real-world applications, obtaining ground-truth references for training is expensive or impossible. Self-supervised learning methods offer a promising alternative by learning a solver from measurement data alone, bypassing the need for ground-truth references. This manuscript provides a comprehensive summary of different self-supervised methods for inverse problems, with a special emphasis on their theoretical underpinnings, and presents practical applications in imaging inverse problems.