Most supervised machine learning tasks are subject to irreducible prediction errors. Probabilistic predictive models address this limitation by providing probability distributions that represent a belief over plausible targets, rather than point estimates. Such models can be a valuable tool in decision-making under uncertainty, provided that the model output is meaningful and interpretable. Calibrated models guarantee that the probabilistic predictions are neither over- nor under-confident. In the machine learning literature, different measures and statistical tests have been proposed and studied for evaluating the calibration of classification models. For regression problems, however, research has been focused on a weaker condition of calibration based on predicted quantiles for real-valued targets. In this paper, we propose the first framework that unifies calibration evaluation and tests for general probabilistic predictive models. It applies to any such model, including classification and regression models of arbitrary dimension. Furthermore, the framework generalizes existing measures and provides a more intuitive reformulation of a recently proposed framework for calibration in multi-class classification. In particular, we reformulate and generalize the kernel calibration error, its estimators, and hypothesis tests using scalar-valued kernels, and evaluate the calibration of real-valued regression problems.
In this paper, we focus on the classification of tweets as sources of potential signals for adverse drug effects (ADEs) or drug reactions (ADRs). Following the intuition that text and drug structure representations are complementary, we introduce a multimodal model with two components. These components are state-of-the-art BERT-based models for language understanding and molecular property prediction. Experiments were carried out on multilingual benchmarks of the Social Media Mining for Health Research and Applications (#SMM4H) initiative. Our models obtained state-of-the-art results of 0.61 F1 and 0.57 F1 on #SMM4H 2021 Shared Tasks 1a and 2 in English and Russian, respectively. On the classification of French tweets from SMM4H 2020 Task 1, our approach pushes the state of the art by an absolute gain of 8% F1. Our experiments show that the molecular information obtained from neural networks is more beneficial for ADE classification than traditional molecular descriptors. The source code for our models is freely available at https://github.com/Andoree/smm4h_2021_classification.
Reliably estimating the uncertainty of a prediction throughout the model lifecycle is crucial in many safety-critical applications. The most common way to measure this uncertainty is via the predicted confidence. While this tends to work well for in-domain samples, these estimates are unreliable under domain drift and restricted to classification. Alternatively, proper scores can be used for most predictive tasks but a bias-variance decomposition for model uncertainty does not exist in the current literature. In this work we introduce a general bias-variance decomposition for proper scores, giving rise to the Bregman Information as the variance term. We discover how exponential families and the classification log-likelihood are special cases and provide novel formulations. Surprisingly, we can express the classification case purely in the logit space. We showcase the practical relevance of this decomposition on several downstream tasks, including model ensembles and confidence regions. Further, we demonstrate how different approximations of the instance-level Bregman Information allow reliable out-of-distribution detection for all degrees of domain drift.
We introduce the Text Classification Attack Benchmark (TCAB), a dataset for analyzing, understanding, detecting, and labeling adversarial attacks against text classifiers. TCAB includes 1.5 million attack instances, generated by twelve adversarial attacks targeting three classifiers trained on six source datasets for sentiment analysis and abuse detection in English. Unlike standard text classification, text attacks must be understood in the context of the target classifier that is being attacked, and thus features of the target classifier are important as well. TCAB includes all attack instances that are successful in flipping the predicted label; a subset of the attacks are also labeled by human annotators to determine how frequently the primary semantics are preserved. The process of generating attacks is automated, so that TCAB can easily be extended to incorporate new text attacks and better classifiers as they are developed. In addition to the primary tasks of detecting and labeling attacks, TCAB can also be used for attack localization, attack target labeling, and attack characterization. TCAB code and dataset are available at https://react-nlp.github.io/tcab/.
The opaqueness of deep NLP models has motivated the development of methods for interpreting how deep models predict. Recently, work has introduced hierarchical attribution, which produces a hierarchical clustering of words, along with an attribution score for each cluster. However, existing work on hierarchical attribution all follows the connecting rule, limiting the cluster to a continuous span in the input text. We argue that the connecting rule as an additional prior may undermine the ability to reflect the model decision process faithfully. To this end, we propose to generate hierarchical explanations without the connecting rule and introduce a framework for generating hierarchical clusters. Experimental results and further analysis show the effectiveness of the proposed method in providing high-quality explanations for reflecting model predicting process.
Recent advances in deep learning models for sequence classification have greatly improved their classification accuracy, specially when large training sets are available. However, several works have suggested that under some settings the predictions made by these models are poorly calibrated. In this work we study binary sequence classification problems and we look at model calibration from a different perspective by asking the question: Are deep learning models capable of learning the underlying target class distribution? We focus on sparse sequence classification, that is problems in which the target class is rare and compare three deep learning sequence classification models. We develop an evaluation that measures how well a classifier is learning the target class distribution. In addition, our evaluation disentangles good performance achieved by mere compression of the training sequences versus performance achieved by proper model generalization. Our results suggest that in this binary setting the deep-learning models are indeed able to learn the underlying class distribution in a non-trivial manner, i.e. by proper generalization beyond data compression.
We propose performing imbalanced classification by regrouping majority classes into small classes so that we turn the problem into balanced multiclass classification. This new idea is dramatically different from popular loss reweighting and class resampling methods. Our preliminary result on imbalanced medical image classification shows that this natural idea can substantially boost the classification performance as measured by average precision (approximately area-under-the-precision-recall-curve, or AUPRC), which is more appropriate for evaluating imbalanced classification than other metrics such as balanced accuracy.
Transformer models have become a promising approach for crop-type classification. Although their attention weights can be used to understand the relevant time points for crop disambiguation, the validity of these insights depends on how closely the attention weights approximate the actual workings of these black-box models, which is not always clear. In this paper, we introduce a novel explainability framework that systematically evaluates the explanatory power of the attention weights of a standard transformer encoder for crop-type classification. Our results show that attention patterns strongly relate to key dates, which are often associated with critical phenological events for crop-type classification. Further, the sensitivity analysis reveals the limited capability of the attention weights to characterize crop phenology as the identified phenological events depend on the other crops considered during training. This limitation highlights the relevance of future work towards the development of deep learning approaches capable of automatically learning the temporal vegetation dynamics for accurate crop disambiguation
An automated segmentation and classification of nuclei is an essential task in digital pathology. The current deep learning-based approaches require a vast amount of annotated datasets by pathologists. However, the existing datasets are imbalanced among different types of nuclei in general, leading to a substantial performance degradation. In this paper, we propose a simple but effective data augmentation technique, termed GradMix, that is specifically designed for nuclei segmentation and classification. GradMix takes a pair of a major-class nucleus and a rare-class nucleus, creates a customized mixing mask, and combines them using the mask to generate a new rare-class nucleus. As it combines two nuclei, GradMix considers both nuclei and the neighboring environment by using the customized mixing mask. This allows us to generate realistic rare-class nuclei with varying environments. We employed two datasets to evaluate the effectiveness of GradMix. The experimental results suggest that GradMix is able to improve the performance of nuclei segmentation and classification in imbalanced pathology image datasets.
We propose to directly compute classification estimates by learning features encoded with their class scores using PCA. Our resulting model has a encoder-decoder structure suitable for supervised learning, it is computationally efficient and performs well for classification on several datasets.
To ensure reliability, power transformers are monitored for partial discharge (PD) events, which are symptoms of transformer failure. Since failures can have catastrophic cascading consequences, it is critical to preempt them as early as possible. Our goal is to classify PDs as corona, floating, particle, or void, to gain an understanding of the failure location. Using phase resolved PD signal data, we create a small set of features, which can be used to classify PDs with high accuracy. This set of features consists of the total magnitude, the maximum magnitude, and the length of the longest empty band. These features represent the entire signal and not just a single phase, so the feature set has a fixed size and is easily comprehensible. With both Random Forest and SVM classification methods, we attain a 99% classification accuracy, which is significantly higher than classification using phase based feature sets such as phase magnitude. Furthermore, we develop a stacking ensemble to combine several classification models, resulting in a superior model that outperforms existing methods in both accuracy and variance.
A novel, real-time, mm-Wave radar-based static hand shape classification algorithm and implementation are proposed. The method finds several applications in low cost and privacy sensitive touchless control technology using 60 Ghz radar as the sensor input. As opposed to prior Range-Doppler image based 2D classification solutions, our method converts raw radar data to 3D sparse cartesian point clouds.The demonstrated 3D radar neural network model using deformable transformers significantly surpasses the performance results set by prior methods which either utilize custom signal processing or apply generic convolutional techniques on Range-Doppler FFT images. Experiments are performed on an internally collected dataset using an off-the-shelf radar sensor.
Training a good deep learning model requires substantial data and computing resources, which makes the resulting neural model a valuable intellectual property. To prevent the neural network from being undesirably exploited, non-transferable learning has been proposed to reduce the model generalization ability in specific target domains. However, existing approaches require labeled data for the target domain which can be difficult to obtain. Furthermore, they do not have the mechanism to still recover the model's ability to access the target domain. In this paper, we propose a novel unsupervised non-transferable learning method for the text classification task that does not require annotated target domain data. We further introduce a secret key component in our approach for recovering the access to the target domain, where we design both an explicit and an implicit method for doing so. Extensive experiments demonstrate the effectiveness of our approach.
For text classification tasks, finetuned language models perform remarkably well. Yet, they tend to rely on spurious patterns in training data, thus limiting their performance on out-of-distribution (OOD) test data. Among recent models aiming to avoid this spurious pattern problem, adding extra counterfactual samples to the training data has proven to be very effective. Yet, counterfactual data generation is costly since it relies on human annotation. Thus, we propose a novel solution that only requires annotation of a small fraction (e.g., 1%) of the original training data, and uses automatic generation of extra counterfactuals in an encoding vector space. We demonstrate the effectiveness of our approach in sentiment classification, using IMDb data for training and other sets for OOD tests (i.e., Amazon, SemEval and Yelp). We achieve noticeable accuracy improvements by adding only 1% manual counterfactuals: +3% compared to adding +100% in-distribution training samples, +1.3% compared to alternate counterfactual approaches.
Complex networks representing social interactions, brain activities, molecular structures have been studied widely to be able to understand and predict their characteristics as graphs. Models and algorithms for these networks are used in real-life applications, such as search engines, and recommender systems. In general, such networks are modelled by constructing a low-dimensional Euclidean embedding of the vertices of the network, where proximity of the vertices in the Euclidean space hints the likelihood of an edge (link). In this work, we study the performance of such low-rank representations of real-life networks on a network classification problem.
Graph few-shot learning is of great importance among various graph learning tasks. Under the few-shot scenario, models are often required to conduct classification given limited labeled samples. Existing graph few-shot learning methods typically leverage Graph Neural Networks (GNNs) and perform classification across a series of meta-tasks. Nevertheless, these methods generally rely on the original graph (i.e., the graph that the meta-task is sampled from) to learn node representations. Consequently, the graph structure used in each meta-task is identical. Since the class sets are different across meta-tasks, node representations should be learned in a task-specific manner to promote classification performance. Therefore, to adaptively learn node representations across meta-tasks, we propose a novel framework that learns a task-specific structure for each meta-task. To handle the variety of nodes across meta-tasks, we extract relevant nodes and learn task-specific structures based on node influence and mutual information. In this way, we can learn node representations with the task-specific structure tailored for each meta-task. We further conduct extensive experiments on five node classification datasets under both single- and multiple-graph settings to validate the superiority of our framework over the state-of-the-art baselines. Our code is provided at https://github.com/SongW-SW/GLITTER.
We look at the use of deterministic sensing matrices for compressed sensing and provide worst-case bounds on the classification accuracy of SVMs on compressively sensed data.
Geometric transformations of the training data as well as the test data present challenges to the use of deep neural networks to vision-based learning tasks. In order to address this issue, we present a deep neural network model that exhibits the desirable property of transformation-robustness. Our model, termed RobustCaps, uses group-equivariant convolutions in an improved capsule network model. RobustCaps uses a global context-normalised procedure in its routing algorithm to learn transformation-invariant part-whole relationships within image data. This learning of such relationships allows our model to outperform both capsule and convolutional neural network baselines on transformation-robust classification tasks. Specifically, RobustCaps achieves state-of-the-art accuracies on CIFAR-10, FashionMNIST, and CIFAR-100 when the images in these datasets are subjected to train and test-time rotations and translations.
AUCMEDI is a Python-based framework for medical image classification. In this paper, we evaluate the capabilities of AUCMEDI, by applying it to multiple datasets. Datasets were specifically chosen to cover a variety of medical disciplines and imaging modalities. We designed a simple pipeline using Jupyter notebooks and applied it to all datasets. Results show that AUCMEDI was able to train a model with accurate classification capabilities for each dataset: Averaged AUC per dataset range between 0.82 and 1.0, averaged F1 scores range between 0.61 and 1.0. With its high adaptability and strong performance, AUCMEDI proves to be a powerful instrument to build widely applicable neural networks. The notebooks serve as application examples for AUCMEDI.
Few-Shot learning aims to train and optimize a model that can adapt to unseen visual classes with only a few labeled examples. The existing few-shot learning (FSL) methods, heavily rely only on visual data, thus fail to capture the semantic attributes to learn a more generalized version of the visual concept from very few examples. However, it is a known fact that human visual learning benefits immensely from inputs from multiple modalities such as vision, language, and audio. Inspired by the human learning nature of encapsulating the existing knowledge of a visual category which is in the form of language, we introduce a contrastive alignment mechanism for visual and semantic feature vectors to learn much more generalized visual concepts for few-shot learning. Our method simply adds an auxiliary contrastive learning objective which captures the contextual knowledge of a visual category from a strong textual encoder in addition to the existing training mechanism. Hence, the approach is more generalized and can be plugged into any existing FSL method. The pre-trained semantic feature extractor (learned from a large-scale text corpora) we use in our approach provides a strong contextual prior knowledge to assist FSL. The experimental results done in popular FSL datasets show that our approach is generic in nature and provides a strong boost to the existing FSL baselines.