Recent success of pre-trained language models crucially hinges on fine-tuning them on large amounts of labeled data for the downstream task, that are typically expensive to acquire or difficult to access for many applications. We study self-training as one of the earliest semi-supervised learning approaches to reduce the annotation bottleneck by making use of large-scale unlabeled data for the target task. Standard self-training mechanism randomly samples instances from the unlabeled pool to generate pseudo-labels and augment labeled data. We propose an approach to improve self-training by incorporating uncertainty estimates of the underlying neural network leveraging recent advances in Bayesian deep learning. Specifically, we propose (i) acquisition functions to select instances from the unlabeled pool leveraging Monte Carlo (MC) Dropout, and (ii) learning mechanism leveraging model confidence for self-training. As an application, we focus on text classification with five benchmark datasets. We show our methods leveraging only 20-30 labeled samples per class for each task for training and for validation perform within 3% of fully supervised pre-trained language models fine-tuned on thousands of labels with an aggregate accuracy of 91% and improvement of up to 12% over baselines.

Existing active learning (AL) strategies capture fundamentally different notions of data value, e.g., uncertainty or representativeness. Consequently, the effectiveness of strategies can vary substantially across datasets, models, and even AL cycles. Committing to a single strategy risks suboptimal performance, as no single strategy dominates throughout the entire AL process. We introduce REFINE, an ensemble AL method that combines multiple strategies without knowing in advance which will perform best. In each AL cycle, REFINE operates in two stages: (1) Progressive filtering iteratively refines the unlabeled pool by considering an ensemble of AL strategies, retaining promising candidates capturing different notions of value. (2) Coverage-based selection then chooses a final batch from this refined pool, ensuring all previously identified notions of value are accounted for. Extensive experiments across 6 classification datasets and 3 foundation models show that REFINE consistently outperforms individual strategies and existing ensemble methods. Notably, progressive filtering serves as a powerful preprocessing step that improves the performance of any individual AL strategy applied to the refined pool, which we demonstrate on an audio spectrogram classification use case. Finally, the ensemble of REFINE can be easily extended with upcoming state-of-the-art AL strategies.

Weakly supervised learning often operates with coarse aggregate signals rather than instance labels. We study a setting where each training example is an $n$-tuple containing exactly m positives, while only the count m per tuple is observed. This NTMP (N-tuple with M positives) supervision arises in, e.g., image classification with region proposals and multi-instance measurements. We show that tuple counts admit a trainable unbiased risk estimator (URE) by linking the tuple-generation process to latent instance marginals. Starting from fixed (n,m), we derive a closed-form URE and extend it to variable tuple sizes, variable counts, and their combination. Identification holds whenever the effective mixing rate is separated from the class prior. We establish generalization bounds via Rademacher complexity and prove statistical consistency with standard rates under mild regularity assumptions. To improve finite-sample stability, we introduce simple ReLU corrections to the URE that preserve asymptotic correctness. Across benchmarks converted to NTMP tasks, the approach consistently outperforms representative weak-supervision baselines and yields favorable precision-recall and F1 trade-offs. It remains robust under class-prior imbalance and across diverse tuple configurations, demonstrating that count-only supervision can be exploited effectively through a theoretically grounded and practically stable objective.

Positive--Unlabeled (PU) learning considers settings in which only positive and unlabeled data are available, while negatives are missing or left unlabeled. This situation is common in real applications where annotating reliable negatives is difficult or costly. Despite substantial progress in PU learning, the multi-class case (MPU) remains challenging: many existing approaches do not ensure \emph{unbiased risk estimation}, which limits performance and stability. We propose a cost-sensitive multi-class PU method based on \emph{adaptive loss weighting}. Within the empirical risk minimization framework, we assign distinct, data-dependent weights to the positive and \emph{inferred-negative} (from the unlabeled mixture) loss components so that the resulting empirical objective is an unbiased estimator of the target risk. We formalize the MPU data-generating process and establish a generalization error bound for the proposed estimator. Extensive experiments on \textbf{eight} public datasets, spanning varying class priors and numbers of classes, show consistent gains over strong baselines in both accuracy and stability.

The scalability of pool-based active learning is limited by the computational cost of evaluating large unlabeled datasets, a challenge that is particularly acute in virtual screening for drug discovery. While active learning strategies such as Bayesian Active Learning by Disagreement (BALD) prioritize informative samples, it remains computationally intensive when scaled to libraries containing billions samples. In this work, we introduce BALD-GFlowNet, a generative active learning framework that circumvents this issue. Our method leverages Generative Flow Networks (GFlowNets) to directly sample objects in proportion to the BALD reward. By replacing traditional pool-based acquisition with generative sampling, BALD-GFlowNet achieves scalability that is independent of the size of the unlabeled pool. In our virtual screening experiment, we show that BALD-GFlowNet achieves a performance comparable to that of standard BALD baseline while generating more structurally diverse molecules, offering a promising direction for efficient and scalable molecular discovery.

Recent success of pre-trained language models crucially hinges on fine-tuning them on large amounts of labeled data for the downstream task, that are typically expensive to acquire or difficult to access for many applications. We study self-training as one of the earliest semi-supervised learning approaches to reduce the annotation bottleneck by making use of large-scale unlabeled data for the target task. Standard self-training mechanism randomly samples instances from the unlabeled pool to generate pseudo-labels and augment labeled data. We propose an approach to improve self-training by incorporating uncertainty estimates of the underlying neural network leveraging recent advances in Bayesian deep learning. Specifically, we propose (i) acquisition functions to select instances from the unlabeled pool leveraging Monte Carlo (MC) Dropout, and (ii) learning mechanism leveraging model confidence for self-training.

The primary challenge of multi-label active learning, differing it from multi-class active learning, lies in assessing the informativeness of an indefinite number of labels while also accounting for the inherited label correlation. Existing studies either require substantial computational resources to leverage correlations or fail to fully explore label dependencies. Additionally, real-world scenarios often require addressing intrinsic biases stemming from imbalanced data distributions. In this paper, we propose a new multi-label active learning strategy to address both challenges. Our method incorporates progressively updated positive and negative correlation matrices to capture co-occurrence and disjoint relationships within the label space of annotated samples, enabling a holistic assessment of uncertainty rather than treating labels as isolated elements. Furthermore, alongside diversity, our model employs ensemble pseudo labeling and beta scoring rules to address data imbalances. Extensive experiments on four realistic datasets demonstrate that our strategy consistently achieves more reliable and superior performance, compared to several established methods.

The performance of active learning algorithms can be improved in two ways. The often used and intuitive way is by reducing the overall error rate within the test set. The second way is to ensure that correct predictions are not forgotten when the training set is increased in between rounds. The former is measured by the accuracy of the model and the latter is captured in negative flips between rounds. Negative flips are samples that are correctly predicted when trained with the previous/smaller dataset and incorrectly predicted after additional samples are labeled. In this paper, we discuss improving the performance of active learning algorithms both in terms of prediction accuracy and negative flips. The first observation we make in this paper is that negative flips and overall error rates are decoupled and reducing one does not necessarily imply that the other is reduced. Our observation is important as current active learning algorithms do not consider negative flips directly and implicitly assume the opposite. The second observation is that performing targeted active learning on subsets of the unlabeled pool has a significant impact on the behavior of the active learning algorithm and influences both negative flips and prediction accuracy. We then develop ROSE - a plug-in algorithm that utilizes a small labeled validation set to restrict arbitrary active learning acquisition functions to negative flips within the unlabeled pool. We show that integrating a validation set results in a significant performance boost in terms of accuracy, negative flip rate reduction, or both.

Active learning (AL) optimizes data labeling efficiency by selecting the most informative instances for annotation. A key component in this procedure is an acquisition function that guides the selection process and identifies the suitable instances for labeling from the unlabeled pool. However, these acquisition methods suffer from high computational costs with large unlabeled data pools, posing a roadblock to their applicability on large datasets. To address this challenge and bridge this gap, we introduce a novel plug-and-play unlabeled data pruning strategy, ActivePrune, which leverages language models to prune the unlabeled pool. ActivePrune implements a two-stage pruning process: an initial fast evaluation using perplexity scores from an n-gram language model, followed by a high-quality selection using metrics for data quality computed through a quantized LLM. Additionally, to enhance the diversity in the unlabeled pool, we propose a novel perplexity reweighting method that systematically brings forward underrepresented instances for selection in subsequent labeling iterations. Experiments on translation, sentiment analysis, topic classification, and summarization tasks on four diverse datasets and four active learning strategies demonstrate that ActivePrune outperforms existing data pruning methods. Finally, we compare the selection quality $\leftrightarrow$ efficiency tradeoff of the data pruning methods and demonstrate that ActivePrune is computationally more efficient than other LLM score-based pruning methods, and provides up to 74% reduction in the end-to-end time required for active learning.

Active Learning (AL) has remained relatively unexplored for LiDAR perception tasks in autonomous driving datasets. In this study we evaluate Bayesian active learning methods applied to the task of dataset distillation or core subset selection (subset with near equivalent performance as full dataset). We also study the effect of application of data augmentation (DA) within Bayesian AL based dataset distillation. We perform these experiments on the full Semantic-KITTI dataset. We extend our study over our existing work only on 1/4th of the same dataset. Addition of DA and BALD have a negative impact over the labeling efficiency and thus the capacity to distill datasets. We demonstrate key issues in designing a functional AL framework and finally conclude with a review of challenges in real world active learning.