Open Relation Extraction (OpenRE) aims to discover novel relations from open domains. Previous OpenRE methods mainly suffer from two problems: (1) Insufficient capacity to discriminate between known and novel relations. When extending conventional test settings to a more general setting where test data might also come from seen classes, existing approaches have a significant performance decline. (2) Secondary labeling must be performed before practical application. Existing methods cannot label human-readable and meaningful types for novel relations, which is urgently required by the downstream tasks. To address these issues, we propose the Active Relation Discovery (ARD) framework, which utilizes relational outlier detection for discriminating known and novel relations and involves active learning for labeling novel relations. Extensive experiments on three real-world datasets show that ARD significantly outperforms previous state-of-the-art methods on both conventional and our proposed general OpenRE settings. The source code and datasets will be available for reproducibility.
In recent years, multilingual pre-trained language models have gained prominence due to their remarkable performance on numerous downstream Natural Language Processing tasks (NLP). However, pre-training these large multilingual language models requires a lot of training data, which is not available for African Languages. Active learning is a semi-supervised learning algorithm, in which a model consistently and dynamically learns to identify the most beneficial samples to train itself on, in order to achieve better optimization and performance on downstream tasks. Furthermore, active learning effectively and practically addresses real-world data scarcity. Despite all its benefits, active learning, in the context of NLP and especially multilingual language models pretraining, has received little consideration. In this paper, we present AfroLM, a multilingual language model pretrained from scratch on 23 African languages (the largest effort to date) using our novel self-active learning framework. Pretrained on a dataset significantly (14x) smaller than existing baselines, AfroLM outperforms many multilingual pretrained language models (AfriBERTa, XLMR-base, mBERT) on various NLP downstream tasks (NER, text classification, and sentiment analysis). Additional out-of-domain sentiment analysis experiments show that \textbf{AfroLM} is able to generalize well across various domains. We release the code source, and our datasets used in our framework at https://github.com/bonaventuredossou/MLM_AL.
Uncertainty quantification (UQ) has increasing importance in building robust high-performance and generalizable materials property prediction models. It can also be used in active learning to train better models by focusing on getting new training data from uncertain regions. There are several categories of UQ methods each considering different types of uncertainty sources. Here we conduct a comprehensive evaluation on the UQ methods for graph neural network based materials property prediction and evaluate how they truly reflect the uncertainty that we want in error bound estimation or active learning. Our experimental results over four crystal materials datasets (including formation energy, adsorption energy, total energy, and band gap properties) show that the popular ensemble methods for uncertainty estimation is NOT the best choice for UQ in materials property prediction. For the convenience of the community, all the source code and data sets can be accessed freely at \url{https://github.com/usccolumbia/materialsUQ}.
Active learning with strong and weak labelers considers a practical setting where we have access to both costly but accurate strong labelers and inaccurate but cheap predictions provided by weak labelers. We study this problem in the streaming setting, where decisions must be taken \textit{online}. We design a novel algorithmic template, Weak Labeler Active Cover (WL-AC), that is able to robustly leverage the lower quality weak labelers to reduce the query complexity while retaining the desired level of accuracy. Prior active learning algorithms with access to weak labelers learn a difference classifier which predicts where the weak labels differ from strong labelers; this requires the strong assumption of realizability of the difference classifier (Zhang and Chaudhuri,2015). WL-AC bypasses this \textit{realizability} assumption and thus is applicable to many real-world scenarios such as random corrupted weak labels and high dimensional family of difference classifiers (\textit{e.g.,} deep neural nets). Moreover, WL-AC cleverly trades off evaluating the quality with full exploitation of weak labelers, which allows to convert any active learning strategy to one that can leverage weak labelers. We provide an instantiation of this template that achieves the optimal query complexity for any given weak labeler, without knowing its accuracy a-priori. Empirically, we propose an instantiation of the WL-AC template that can be efficiently implemented for large-scale models (\textit{e.g}., deep neural nets) and show its effectiveness on the corrupted-MNIST dataset by significantly reducing the number of labels while keeping the same accuracy as in passive learning.
We present the GPry algorithm for fast Bayesian inference of general (non-Gaussian) posteriors with a moderate number of parameters. GPry does not need any pre-training, special hardware such as GPUs, and is intended as a drop-in replacement for traditional Monte Carlo methods for Bayesian inference. Our algorithm is based on generating a Gaussian Process surrogate model of the log-posterior, aided by a Support Vector Machine classifier that excludes extreme or non-finite values. An active learning scheme allows us to reduce the number of required posterior evaluations by two orders of magnitude compared to traditional Monte Carlo inference. Our algorithm allows for parallel evaluations of the posterior at optimal locations, further reducing wall-clock times. We significantly improve performance using properties of the posterior in our active learning scheme and for the definition of the GP prior. In particular we account for the expected dynamical range of the posterior in different dimensionalities. We test our model against a number of synthetic and cosmological examples. GPry outperforms traditional Monte Carlo methods when the evaluation time of the likelihood (or the calculation of theoretical observables) is of the order of seconds; for evaluation times of over a minute it can perform inference in days that would take months using traditional methods. GPry is distributed as an open source Python package (pip install gpry) and can also be found at https://github.com/jonaselgammal/GPry.
Language models often pre-train on large unsupervised text corpora, then fine-tune on additional task-specific data. However, typical fine-tuning schemes do not prioritize the examples that they tune on. We show that, if you can prioritize informative training data, you can achieve better performance while using fewer labels. To do this we augment a language model with an epinet: a small additional network that helps to estimate model uncertainty and forms an \textit{epistemic neural network} (ENN). ENNs are neural networks that can know what they don't know. Using an epinet to prioritize uncertain data, we can fine-tune BERT on GLUE tasks to the same performance while using 2x less data than training without prioritization. We also investigate performance in synthetic neural network generative models designed to build understanding. In each setting, using an epinet outperforms heuristic active learning schemes.
Gaussian processes (GPs) are the main surrogate functions used for sequential modelling such as Bayesian Optimization and Active Learning. Their drawbacks are poor scaling with data and the need to run an optimization loop when using a non-Gaussian likelihood. In this paper, we focus on `fantasizing' batch acquisition functions that need the ability to condition on new fantasized data computationally efficiently. By using a sparse Dual GP parameterization, we gain linear scaling with batch size as well as one-step updates for non-Gaussian likelihoods, thus extending sparse models to greedy batch fantasizing acquisition functions.
Telephone transcription data can be very noisy due to speech recognition errors, disfluencies, etc. Not only that annotating such data is very challenging for the annotators, but also such data may have lots of annotation errors even after the annotation job is completed, resulting in a very poor model performance. In this paper, we present an active learning framework that leverages human in the loop learning to identify data samples from the annotated dataset for re-annotation that are more likely to contain annotation errors. In this way, we largely reduce the need for data re-annotation for the whole dataset. We conduct extensive experiments with our proposed approach for Named Entity Recognition and observe that by re-annotating only about 6% training instances out of the whole dataset, the F1 score for a certain entity type can be significantly improved by about 25%.
Models that can actively seek out the best quality training data hold the promise of more accurate, adaptable, and efficient machine learning. Active learning techniques often tend to prefer examples that are the most difficult to classify. While this works well on homogeneous datasets, we find that it can lead to catastrophic failures when performed on multiple distributions with different degrees of label noise or heteroskedasticity. These active learning algorithms strongly prefer to draw from the distribution with more noise, even if their examples have no informative structure (such as solid color images with random labels). To this end, we demonstrate the catastrophic failure of these active learning algorithms on heteroskedastic distributions and propose a fine-tuning-based approach to mitigate these failures. Further, we propose a new algorithm that incorporates a model difference scoring function for each data point to filter out the noisy examples and sample clean examples that maximize accuracy, outperforming the existing active learning techniques on the heteroskedastic datasets. We hope these observations and techniques are immediately helpful to practitioners and can help to challenge common assumptions in the design of active learning algorithms.
Active learning enables efficient model training by leveraging interactions between machine learning agents and human annotators. We study and propose a novel framework that formulates batch active learning from the sparse approximation's perspective. Our active learning method aims to find an informative subset from the unlabeled data pool such that the corresponding training loss function approximates its full data pool counterpart. We realize the framework as sparsity-constrained discontinuous optimization problems, which explicitly balance uncertainty and representation for large-scale applications and could be solved by greedy or proximal iterative hard thresholding algorithms. The proposed method can adapt to various settings, including both Bayesian and non-Bayesian neural networks. Numerical experiments show that our work achieves competitive performance across different settings with lower computational complexity.
The goal of entity matching is to find the corresponding records representing the same real-world entity from different data sources. At present, in the mainstream methods, rule-based entity matching methods need tremendous domain knowledge. The machine-learning based or deep-learning based entity matching methods need a large number of labeled samples to build the model, which is difficult to achieve in some applications. In addition, learning-based methods are easy to over-fitting, so the quality requirements of training samples are very high. In this paper, we present an active learning method ALMatcher for the entity matching tasks. This method needs to manually label only a small number of valuable samples, and use these samples to build a model with high quality. This paper proposes a hybrid uncertainty as query strategy to find those valuable samples for labeling, which can minimize the number of labeled training samples meanwhile meet the task requirements. The proposed method has been validated on seven data sets in different fields. The experiment shows that ALMatcher uses only a small number of labeled samples and achieves better results compared to existing approaches.
Deep clustering aims to learn a clustering representation through deep architectures. Most of the existing methods usually conduct clustering with the unique goal of maximizing clustering performance, that ignores the personalized demand of clustering tasks.% and results in unguided clustering solutions. However, in real scenarios, oracles may tend to cluster unlabeled data by exploiting distinct criteria, such as distinct semantics (background, color, object, etc.), and then put forward personalized clustering tasks. To achieve task-aware clustering results, in this study, Oracle-guided Contrastive Clustering(OCC) is then proposed to cluster by interactively making pairwise ``same-cluster" queries to oracles with distinctive demands. Specifically, inspired by active learning, some informative instance pairs are queried, and evaluated by oracles whether the pairs are in the same cluster according to their desired orientation. And then these queried same-cluster pairs extend the set of positive instance pairs for contrastive learning, guiding OCC to extract orientation-aware feature representation. Accordingly, the query results, guided by oracles with distinctive demands, may drive the OCC's clustering results in a desired orientation. Theoretically, the clustering risk in an active learning manner is given with a tighter upper bound, that guarantees active queries to oracles do mitigate the clustering risk. Experimentally, extensive results verify that OCC can cluster accurately along the specific orientation and it substantially outperforms the SOTA clustering methods as well. To the best of our knowledge, it is the first deep framework to perform personalized clustering.
Generative Flow Networks (GFlowNets) have demonstrated significant performance improvements for generating diverse discrete objects $x$ given a reward function $R(x)$, indicating the utility of the object and trained independently from the GFlowNet by supervised learning to predict a desirable property $y$ given $x$. We hypothesize that this can lead to incompatibility between the inductive optimization biases in training $R$ and in training the GFlowNet, potentially leading to worse samples and slow adaptation to changes in the distribution. In this work, we build upon recent work on jointly learning energy-based models with GFlowNets and extend it to learn the joint over multiple variables, which we call Joint Energy-Based GFlowNets (JEBGFNs), such as peptide sequences and their antimicrobial activity. Joint learning of the energy-based model, used as a reward for the GFlowNet, can resolve the issues of incompatibility since both the reward function $R$ and the GFlowNet sampler are trained jointly. We find that this joint training or joint energy-based formulation leads to significant improvements in generating anti-microbial peptides. As the training sequences arose out of evolutionary or artificial selection for high antibiotic activity, there is presumably some structure in the distribution of sequences that reveals information about the antibiotic activity. This results in an advantage to modeling their joint generatively vs. pure discriminative modeling. We also evaluate JEBGFN in an active learning setting for discovering anti-microbial peptides.
A key bottleneck in building automatic extraction models for visually rich documents like invoices is the cost of acquiring the several thousand high-quality labeled documents that are needed to train a model with acceptable accuracy. We propose Selective Labeling to simplify the labeling task to provide "yes/no" labels for candidate extractions predicted by a model trained on partially labeled documents. We combine this with a custom active learning strategy to find the predictions that the model is most uncertain about. We show through experiments on document types drawn from 3 different domains that selective labeling can reduce the cost of acquiring labeled data by $10\times$ with a negligible loss in accuracy.
Anomaly detection algorithms are typically applied to static, unchanging, data features hand-crafted by the user. But how does a user systematically craft good features for anomalies that have never been seen? Here we couple deep learning with active learning -- in which an Oracle iteratively labels small amounts of data selected algorithmically over a series of rounds -- to automatically and dynamically improve the data features for efficient outlier detection. This approach, AHUNT, shows excellent performance on MNIST, CIFAR10, and Galaxy-DESI data, significantly outperforming both standard anomaly detection and active learning algorithms with static feature spaces. Beyond improved performance, AHUNT also allows the number of anomaly classes to grow organically in response to Oracle's evaluations. Extensive ablation studies explore the impact of Oracle question selection strategy and loss function on performance. We illustrate how the dynamic anomaly class taxonomy represents another step towards fully personalized rankings of different anomaly classes that reflect a user's interests, allowing the algorithm to learn to ignore statistically significant but uninteresting outliers (e.g., noise). This should prove useful in the era of massive astronomical datasets serving diverse sets of users who can only review a tiny subset of the incoming data.
We show that uncertainty sampling is sufficient to achieve exploration versus exploitation in graph-based active learning, as long as the measure of uncertainty properly aligns with the underlying model and the model properly reflects uncertainty in unexplored regions. In particular, we use a recently developed algorithm, Poisson ReWeighted Laplace Learning (PWLL) for the classifier and we introduce an acquisition function designed to measure uncertainty in this graph-based classifier that identifies unexplored regions of the data. We introduce a diagonal perturbation in PWLL which produces exponential localization of solutions, and controls the exploration versus exploitation tradeoff in active learning. We use the well-posed continuum limit of PWLL to rigorously analyze our method, and present experimental results on a number of graph-based image classification problems.
Active learning aims to deliver maximum benefit when resources are scarce. We use COMET-QE, a reference-free evaluation metric, to select sentences for low-resource neural machine translation. Using Swahili, Kinyarwanda and Spanish for our experiments, we show that COMET-QE significantly outperforms two variants of Round Trip Translation Likelihood (RTTL) and random sentence selection by up to 5 BLEU points for 20k sentences selected by Active Learning on a 30k baseline. This suggests that COMET-QE is a powerful tool for sentence selection in the very low-resource limit.
Recently, attempts have been made to reduce annotation requirements in feature-based self-explanatory models for lung nodule diagnosis. As a representative, cRedAnno achieves competitive performance with considerably reduced annotation needs by introducing self-supervised contrastive learning to do unsupervised feature extraction. However, it exhibits unstable performance under scarce annotation conditions. To improve the accuracy and robustness of cRedAnno, we propose an annotation exploitation mechanism by conducting semi-supervised active learning with sparse seeding and training quenching in the learned semantically meaningful reasoning space to jointly utilise the extracted features, annotations, and unlabelled data. The proposed approach achieves comparable or even higher malignancy prediction accuracy with 10x fewer annotations, meanwhile showing better robustness and nodule attribute prediction accuracy under the condition of 1% annotations. Our complete code is open-source available: https://github.com/diku-dk/credanno.
Social networking and micro-blogging services, such as Twitter, play an important role in sharing digital information. Despite the popularity and usefulness of social media, they are regularly abused by corrupt users. One of these nefarious activities is so-called fake news -- a "virus" that has been spreading rapidly thanks to the hospitable environment provided by social media platforms. The extensive spread of fake news is now becoming a major problem with far-reaching negative repercussions on both individuals and society. Hence, the identification of fake news on social media is a problem of utmost importance that has attracted the interest not only of the research community but most of the big players on both sides - such as Facebook, on the industry side, and political parties on the societal one. In this work, we create a model through which we hope to be able to offer a solution that will instill trust in social network communities. Our model analyses the behaviour of 50,000 politicians on Twitter and assigns an influence score for each evaluated user based on several collected and analysed features and attributes. Next, we classify political Twitter users as either trustworthy or untrustworthy using random forest and support vector machine classifiers. An active learning model has been used to classify any unlabeled ambiguous records from our dataset. Finally, to measure the performance of the proposed model, we used accuracy as the main evaluation metric.
Data scarcity is a widespread problem in numerous natural language processing (NLP) tasks for low-resource languages. Within morphology, the labour-intensive work of tagging/glossing data is a serious bottleneck for both NLP and language documentation. Active learning (AL) aims to reduce the cost of data annotation by selecting data that is most informative for improving the model. In this paper, we explore four sampling strategies for the task of morphological inflection using a Transformer model: a pair of oracle experiments where data is chosen based on whether the model already can or cannot inflect the test forms correctly, as well as strategies based on high/low model confidence, entropy, as well as random selection. We investigate the robustness of each strategy across 30 typologically diverse languages. We also perform a more in-depth case study of Nat\"ugu. Our results show a clear benefit to selecting data based on model confidence and entropy. Unsurprisingly, the oracle experiment, where only incorrectly handled forms are chosen for further training, which is presented as a proxy for linguist/language consultant feedback, shows the most improvement. This is followed closely by choosing low-confidence and high-entropy predictions. We also show that despite the conventional wisdom of larger data sets yielding better accuracy, introducing more instances of high-confidence or low-entropy forms, or forms that the model can already inflect correctly, can reduce model performance.