Continual learning strives to ensure stability in solving previously seen tasks while demonstrating plasticity in a novel domain. Recent advances in continual learning are mostly confined to a supervised learning setting, especially in NLP domain. In this work, we consider a few-shot continual active learning setting where labeled data are inadequate, and unlabeled data are abundant but with a limited annotation budget. We exploit meta-learning and propose a method, called Meta-Continual Active Learning. This method sequentially queries the most informative examples from a pool of unlabeled data for annotation to enhance task-specific performance and tackle continual learning problems through meta-objective. Specifically, we employ meta-learning and experience replay to address inter-task confusion and catastrophic forgetting. We further incorporate textual augmentations to avoid memory over-fitting caused by experience replay and sample queries, thereby ensuring generalization. We conduct extensive experiments on benchmark text classification datasets from diverse domains to validate the feasibility and effectiveness of meta-continual active learning. We also analyze the impact of different active learning strategies on various meta continual learning models. The experimental results demonstrate that introducing randomness into sample selection is the best default strategy for maintaining generalization in meta-continual learning framework.
With the increased use of data-driven approaches and machine learning-based methods in material science, the importance of reliable uncertainty quantification (UQ) of the predicted variables for informed decision-making cannot be overstated. UQ in material property prediction poses unique challenges, including the multi-scale and multi-physics nature of advanced materials, intricate interactions between numerous factors, limited availability of large curated datasets for model training, etc. Recently, Bayesian Neural Networks (BNNs) have emerged as a promising approach for UQ, offering a probabilistic framework for capturing uncertainties within neural networks. In this work, we introduce an approach for UQ within physics-informed BNNs, which integrates knowledge from governing laws in material modeling to guide the models toward physically consistent predictions. To evaluate the effectiveness of this approach, we present case studies for predicting the creep rupture life of steel alloys. Experimental validation with three datasets of collected measurements from creep tests demonstrates the ability of BNNs to produce accurate point and uncertainty estimates that are competitive or exceed the performance of the conventional method of Gaussian Process Regression. Similarly, we evaluated the suitability of BNNs for UQ in an active learning application and reported competitive performance. The most promising framework for creep life prediction is BNNs based on Markov Chain Monte Carlo approximation of the posterior distribution of network parameters, as it provided more reliable results in comparison to BNNs based on variational inference approximation or related NNs with probabilistic outputs. The codes are available at: https://github.com/avakanski/Creep-uncertainty-quantification.
Most meta-learning methods assume that the (very small) context set used to establish a new task at test time is passively provided. In some settings, however, it is feasible to actively select which points to label; the potential gain from a careful choice is substantial, but the setting requires major differences from typical active learning setups. We clarify the ways in which active meta-learning can be used to label a context set, depending on which parts of the meta-learning process use active learning. Within this framework, we propose a natural algorithm based on fitting Gaussian mixtures for selecting which points to label; though simple, the algorithm also has theoretical motivation. The proposed algorithm outperforms state-of-the-art active learning methods when used with various meta-learning algorithms across several benchmark datasets.
Building a question answering (QA) model with less annotation costs can be achieved by utilizing active learning (AL) training strategy. It selects the most informative unlabeled training data to update the model effectively. Acquisition functions for AL are used to determine how informative each training example is, such as uncertainty or diversity based sampling. In this work, we propose a perturbation-based active learning acquisition strategy and demonstrate it is more effective than existing commonly used strategies.
Active learning, a widely adopted technique for enhancing machine learning models in text and image classification tasks with limited annotation resources, has received relatively little attention in the domain of Named Entity Recognition (NER). The challenge of data imbalance in NER has hindered the effectiveness of active learning, as sequence labellers lack sufficient learning signals. To address these challenges, this paper presents a novel reweighting-based active learning strategy that assigns dynamic smoothed weights to individual tokens. This adaptable strategy is compatible with various token-level acquisition functions and contributes to the development of robust active learners. Experimental results on multiple corpora demonstrate the substantial performance improvement achieved by incorporating our re-weighting strategy into existing acquisition functions, validating its practical efficacy.
In collaborative active learning, where multiple agents try to learn labels from a common hypothesis, we introduce an innovative framework for incentivized collaboration. Here, rational agents aim to obtain labels for their data sets while keeping label complexity at a minimum. We focus on designing (strict) individually rational (IR) collaboration protocols, ensuring that agents cannot reduce their expected label complexity by acting individually. We first show that given any optimal active learning algorithm, the collaboration protocol that runs the algorithm as is over the entire data is already IR. However, computing the optimal algorithm is NP-hard. We therefore provide collaboration protocols that achieve (strict) IR and are comparable with the best known tractable approximation algorithm in terms of label complexity.
Large-scale astronomical surveys can capture numerous images of celestial objects, including galaxies and nebulae. Analysing and processing these images can reveal intricate internal structures of these objects, allowing researchers to conduct comprehensive studies on their morphology, evolution, and physical properties. However, varying noise levels and point spread functions can hamper the accuracy and efficiency of information extraction from these images. To mitigate these effects, we propose a novel image restoration algorithm that connects a deep learning-based restoration algorithm with a high-fidelity telescope simulator. During the training stage, the simulator generates images with different levels of blur and noise to train the neural network based on the quality of restored images. After training, the neural network can directly restore images obtained by the telescope, as represented by the simulator. We have tested the algorithm using real and simulated observation data and have found that it effectively enhances fine structures in blurry images and increases the quality of observation images. This algorithm can be applied to large-scale sky survey data, such as data obtained by LSST, Euclid, and CSST, to further improve the accuracy and efficiency of information extraction, promoting advances in the field of astronomical research.
Large Language Models (LLMs) can adapt to new tasks via in-context learning (ICL). ICL is efficient as it does not require any parameter updates to the trained LLM, but only few annotated examples as input for the LLM. In this work, we investigate an active learning approach for ICL, where there is a limited budget for annotating examples. We propose a model-adaptive optimization-free algorithm, termed AdaICL, which identifies examples that the model is uncertain about, and performs semantic diversity-based example selection. Diversity-based sampling improves overall effectiveness, while uncertainty sampling improves budget efficiency and helps the LLM learn new information. Moreover, AdaICL poses its sampling strategy as a Maximum Coverage problem, that dynamically adapts based on the model's feedback and can be approximately solved via greedy algorithms. Extensive experiments on nine datasets and seven LLMs show that AdaICL improves performance by 4.4% accuracy points over SOTA (7.7% relative improvement), is up to 3x more budget-efficient than performing annotations uniformly at random, while it outperforms SOTA with 2x fewer ICL examples.
Despite recent advances, developing general-purpose universal denoising and artifact-removal networks remains largely an open problem: Given fixed network weights, one inherently trades-off specialization at one task (e.g.,~removing Poisson noise) for performance at another (e.g.,~removing speckle noise). In addition, training such a network is challenging due to the curse of dimensionality: As one increases the dimensions of the specification-space (i.e.,~the number of parameters needed to describe the noise distribution) the number of unique specifications one needs to train for grows exponentially. Uniformly sampling this space will result in a network that does well at very challenging problem specifications but poorly at easy problem specifications, where even large errors will have a small effect on the overall mean squared error. In this work we propose training denoising networks using an adaptive-sampling/active-learning strategy. Our work improves upon a recently proposed universal denoiser training strategy by extending these results to higher dimensions and by incorporating a polynomial approximation of the true specification-loss landscape. This approximation allows us to reduce training times by almost two orders of magnitude. We test our method on simulated joint Poisson-Gaussian-Speckle noise and demonstrate that with our proposed training strategy, a single blind, generalist denoiser network can achieve peak signal-to-noise ratios within a uniform bound of specialized denoiser networks across a large range of operating conditions. We also capture a small dataset of images with varying amounts of joint Poisson-Gaussian-Speckle noise and demonstrate that a universal denoiser trained using our adaptive-sampling strategy outperforms uniformly trained baselines.
Active learning, a label-efficient paradigm, empowers models to interactively query an oracle for labeling new data. In the realm of LiDAR semantic segmentation, the challenges stem from the sheer volume of point clouds, rendering annotation labor-intensive and cost-prohibitive. This paper presents Annotator, a general and efficient active learning baseline, in which a voxel-centric online selection strategy is tailored to efficiently probe and annotate the salient and exemplar voxel girds within each LiDAR scan, even under distribution shift. Concretely, we first execute an in-depth analysis of several common selection strategies such as Random, Entropy, Margin, and then develop voxel confusion degree (VCD) to exploit the local topology relations and structures of point clouds. Annotator excels in diverse settings, with a particular focus on active learning (AL), active source-free domain adaptation (ASFDA), and active domain adaptation (ADA). It consistently delivers exceptional performance across LiDAR semantic segmentation benchmarks, spanning both simulation-to-real and real-to-real scenarios. Surprisingly, Annotator exhibits remarkable efficiency, requiring significantly fewer annotations, e.g., just labeling five voxels per scan in the SynLiDAR-to-SemanticKITTI task. This results in impressive performance, achieving 87.8% fully-supervised performance under AL, 88.5% under ASFDA, and 94.4% under ADA. We envision that Annotator will offer a simple, general, and efficient solution for label-efficient 3D applications. Project page: https://binhuixie.github.io/annotator-web
Prevalent supervised learning methods in natural language processing (NLP) are notoriously data-hungry, which demand large amounts of high-quality annotated data. In practice, acquiring such data is a costly endeavor. Recently, the superior few-shot performance of large language models (LLMs) has propelled the development of dataset generation, where the training data are solely synthesized from LLMs. However, such an approach usually suffers from low-quality issues, and requires orders of magnitude more labeled data to achieve satisfactory performance. To fully exploit the potential of LLMs and make use of massive unlabeled data, we propose LLMaAA, which takes LLMs as annotators and puts them into an active learning loop to determine what to annotate efficiently. To learn robustly with pseudo labels, we optimize both the annotation and training processes: (1) we draw k-NN examples from a small demonstration pool as in-context examples, and (2) we adopt the example reweighting technique to assign training samples with learnable weights. Compared with previous approaches, LLMaAA features both efficiency and reliability. We conduct experiments and analysis on two classic NLP tasks, named entity recognition and relation extraction. With LLMaAA, task-specific models trained from LLM-generated labels can outperform the teacher within only hundreds of annotated examples, which is much more cost-effective than other baselines.
Supervised machine learning relies on the availability of good labelled data for model training. Labelled data is acquired by human annotation, which is a cumbersome and costly process, often requiring subject matter experts. Active learning is a sub-field of machine learning which helps in obtaining the labelled data efficiently by selecting the most valuable data instances for model training and querying the labels only for those instances from the human annotator. Recently, a lot of research has been done in the field of active learning, especially for deep neural network based models. Although deep learning shines when dealing with image\textual\multimodal data, gradient boosting methods still tend to achieve much better results on tabular data. In this work, we explore active learning for tabular data using boosted trees. Uncertainty based sampling in active learning is the most commonly used querying strategy, wherein the labels of those instances are sequentially queried for which the current model prediction is maximally uncertain. Entropy is often the choice for measuring uncertainty. However, entropy is not exactly a measure of model uncertainty. Although there has been a lot of work in deep learning for measuring model uncertainty and employing it in active learning, it is yet to be explored for non-neural network models. To this end, we explore the effectiveness of boosted trees based model uncertainty methods in active learning. Leveraging this model uncertainty, we propose an uncertainty based sampling in active learning for regression tasks on tabular data. Additionally, we also propose a novel cost-effective active learning method for regression tasks along with an improved cost-effective active learning method for classification tasks.
Extreme mechanical processes such as strong lattice distortion and bond breakage during fracture are ubiquitous in nature and engineering, which often lead to catastrophic failure of structures. However, understanding the nucleation and growth of cracks is challenged by their multiscale characteristics spanning from atomic-level structures at the crack tip to the structural features where the load is applied. Molecular simulations offer an important tool to resolve the progressive microstructural changes at crack fronts and are widely used to explore processes therein, such as mechanical energy dissipation, crack path selection, and dynamic instabilities (e.g., kinking, branching). Empirical force fields developed based on local descriptors based on atomic positions and the bond orders do not yield satisfying predictions of fracture, even for the nonlinear, anisotropic stress-strain relations and the energy densities of edges. High-fidelity force fields thus should include the tensorial nature of strain and the energetics of rare events during fracture, which, unfortunately, have not been taken into account in both the state-of-the-art empirical and machine-learning force fields. Based on data generated by first-principles calculations, we develop a neural network-based force field for fracture, NN-F$^3$, by combining pre-sampling of the space of strain states and active-learning techniques to explore the transition states at critical bonding distances. The capability of NN-F$^3$ is demonstrated by studying the rupture of h-BN and twisted bilayer graphene as model problems. The simulation results confirm recent experimental findings and highlight the necessity to include the knowledge of electronic structures from first-principles calculations in predicting extreme mechanical processes.
Active learning is a promising paradigm to reduce the labeling cost by strategically requesting labels to improve model performance. However, existing active learning methods often rely on expensive acquisition function to compute, extensive modeling retraining and multiple rounds of interaction with annotators. To address these limitations, we propose a novel approach for active learning, which aims to select batches of unlabeled instances through a learned surrogate model for data acquisition. A key challenge in this approach is developing an acquisition function that generalizes well, as the history of data, which forms part of the utility function's input, grows over time. Our novel algorithmic contribution is a bilevel multi-task bilevel optimization framework that predicts the relative utility -- measured by the validation accuracy -- of different training sets, and ensures the learned acquisition function generalizes effectively. For cases where validation accuracy is expensive to evaluate, we introduce efficient interpolation-based surrogate models to estimate the utility function, reducing the evaluation cost. We demonstrate the performance of our approach through extensive experiments on standard active classification benchmarks. By employing our learned utility function, we show significant improvements over traditional techniques, paving the way for more efficient and effective utility maximization in active learning applications.
Active Learning (AL) and Few Shot Learning (FSL) are two label-efficient methods which have achieved excellent results recently. However, most prior arts in both learning paradigms fail to explore the wealth of the vast unlabelled data. In this study, we address this issue in the scenario where the annotation budget is very limited, yet a large amount of unlabelled data for the target task is available. We frame this work in the context of histopathology where labelling is prohibitively expensive. To this end, we introduce an active few shot learning framework, Myriad Active Learning (MAL), including a contrastive-learning encoder, pseudo-label generation, and novel query sample selection in the loop. Specifically, we propose to massage unlabelled data in a self-supervised manner, where the obtained data representations and clustering knowledge form the basis to activate the AL loop. With feedback from the oracle in each AL cycle, the pseudo-labels of the unlabelled data are refined by optimizing a shallow task-specific net on top of the encoder. These updated pseudo-labels serve to inform and improve the active learning query selection process. Furthermore, we introduce a novel recipe to combine existing uncertainty measures and utilize the entire uncertainty list to reduce sample redundancy in AL. Extensive experiments on two public histopathology datasets show that MAL has superior test accuracy, macro F1-score, and label efficiency compared to prior works, and can achieve a comparable test accuracy to a fully supervised algorithm while labelling only 5% of the dataset.
We study the problem of computationally and label efficient PAC active learning $d$-dimensional halfspaces with Tsybakov Noise~\citep{tsybakov2004optimal} under structured unlabeled data distributions. Inspired by~\cite{diakonikolas2020learning}, we prove that any approximate first-order stationary point of a smooth nonconvex loss function yields a halfspace with a low excess error guarantee. In light of the above structural result, we design a nonconvex optimization-based algorithm with a label complexity of $\tilde{O}(d (\frac{1}{\epsilon})^{\frac{8-6\alpha}{3\alpha-1}})$, under the assumption that the Tsybakov noise parameter $\alpha \in (\frac13, 1]$, which narrows down the gap between the label complexities of the previously known efficient passive or active algorithms~\citep{diakonikolas2020polynomial,zhang2021improved} and the information-theoretic lower bound in this setting.
We study model extraction attacks in natural language processing (NLP) where attackers aim to steal victim models by repeatedly querying the open Application Programming Interfaces (APIs). Recent works focus on limited-query budget settings and adopt random sampling or active learning-based sampling strategies on publicly available, unannotated data sources. However, these methods often result in selected queries that lack task relevance and data diversity, leading to limited success in achieving satisfactory results with low query costs. In this paper, we propose MeaeQ (Model extraction attack with efficient Queries), a straightforward yet effective method to address these issues. Specifically, we initially utilize a zero-shot sequence inference classifier, combined with API service information, to filter task-relevant data from a public text corpus instead of a problem domain-specific dataset. Furthermore, we employ a clustering-based data reduction technique to obtain representative data as queries for the attack. Extensive experiments conducted on four benchmark datasets demonstrate that MeaeQ achieves higher functional similarity to the victim model than baselines while requiring fewer queries. Our code is available at https://github.com/C-W-D/MeaeQ.
Visuospatial neglect is a disorder characterised by impaired awareness for visual stimuli located in regions of space and frames of reference. It is often associated with stroke. Patients can struggle with all aspects of daily living and community participation. Assessment methods are limited and show several shortcomings, considering they are mainly performed on paper and do not implement the complexity of daily life. Similarly, treatment options are sparse and often show only small improvements. We present an artificial intelligence solution designed to accurately assess a patient's visuospatial neglect in a three-dimensional setting. We implement an active learning method based on Gaussian process regression to reduce the effort it takes a patient to undergo an assessment. Furthermore, we describe how this model can be utilised in patient oriented treatment and how this opens the way to gamification, tele-rehabilitation and personalised healthcare, providing a promising avenue for improving patient engagement and rehabilitation outcomes. To validate our assessment module, we conducted clinical trials involving patients in a real-world setting. We compared the results obtained using our AI-based assessment with the widely used conventional visuospatial neglect tests currently employed in clinical practice. The validation process serves to establish the accuracy and reliability of our model, confirming its potential as a valuable tool for diagnosing and monitoring visuospatial neglect. Our VR application proves to be more sensitive, while intra-rater reliability remains high.
Dialogue state tracking (DST) plays an important role in task-oriented dialogue systems. However, collecting a large amount of turn-by-turn annotated dialogue data is costly and inefficient. In this paper, we propose a novel turn-level active learning framework for DST to actively select turns in dialogues to annotate. Given the limited labelling budget, experimental results demonstrate the effectiveness of selective annotation of dialogue turns. Additionally, our approach can effectively achieve comparable DST performance to traditional training approaches with significantly less annotated data, which provides a more efficient way to annotate new dialogue data.
In many settings, such as scientific inference, optimization, and transfer learning, the learner has a well-defined objective, which can be treated as estimation of a target parameter, and no intrinsic interest in characterizing the entire data-generating process. Usually, the learner must also contend with additional sources of uncertainty or variables -- with nuisance parameters. Bayesian active learning, or sequential optimal experimental design, can straightforwardly accommodate the presence of nuisance parameters, and so is a natural active learning framework for such problems. However, the introduction of nuisance parameters can lead to bias in the Bayesian learner's estimate of the target parameters, a phenomenon we refer to as negative interference. We characterize the threat of negative interference and how it fundamentally changes the nature of the Bayesian active learner's task. We show that the extent of negative interference can be extremely large, and that accurate estimation of the nuisance parameters is critical to reducing it. The Bayesian active learner is confronted with a dilemma: whether to spend a finite acquisition budget in pursuit of estimation of the target or of the nuisance parameters. Our setting encompasses Bayesian transfer learning as a special case, and our results shed light on the phenomenon of negative transfer between learning environments.