Categorizing source codes accurately and efficiently is a challenging problem in real-world programming education platform management. In recent years, model-based approaches utilizing abstract syntax trees (ASTs) have been widely applied to code classification tasks. We introduce an approach named the Sparse Attention-based neural network for Code Classification (SACC) in this paper. The approach involves two main steps: In the first step, source code undergoes syntax parsing and preprocessing. The generated abstract syntax tree is split into sequences of subtrees and then encoded using a recursive neural network to obtain a high-dimensional representation. This step simultaneously considers both the logical structure and lexical level information contained within the code. In the second step, the encoded sequences of subtrees are fed into a Transformer model that incorporates sparse attention mechanisms for the purpose of classification. This method efficiently reduces the computational cost of the self-attention mechanisms, thus improving the training speed while preserving effectiveness. Our work introduces a carefully designed sparse attention pattern that is specifically designed to meet the unique needs of code classification tasks. This design helps reduce the influence of redundant information and enhances the overall performance of the model. Finally, we also deal with problems in previous related research, which include issues like incomplete classification labels and a small dataset size. We annotated the CodeNet dataset with algorithm-related labeling categories, which contains a significantly large amount of data. Extensive comparative experimental results demonstrate the effectiveness and efficiency of SACC for the code classification tasks.
Downstream applications often require text classification models to be accurate and robust. While the accuracy of the state-of-the-art Language Models (LMs) approximates human performance, they often exhibit a drop in performance on noisy data found in the real world. This lack of robustness can be concerning, as even small perturbations in the text, irrelevant to the target task, can cause classifiers to incorrectly change their predictions. A potential solution can be the family of Prototype-Based Networks (PBNs) that classifies examples based on their similarity to prototypical examples of a class (prototypes) and has been shown to be robust to noise for computer vision tasks. In this paper, we study whether the robustness properties of PBNs transfer to text classification tasks under both targeted and static adversarial attack settings. Our results show that PBNs, as a mere architectural variation of vanilla LMs, offer more robustness compared to vanilla LMs under both targeted and static settings. We showcase how PBNs' interpretability can help us to understand PBNs' robustness properties. Finally, our ablation studies reveal the sensitivity of PBNs' robustness to how strictly clustering is done in the training phase, as tighter clustering results in less robust PBNs.
State-of-the-art results in typical classification tasks are mostly achieved by unexplainable machine learning methods, like deep neural networks, for instance. Contrarily, in this paper, we investigate the application of rule learning methods in such a context. Thus, classifications become based on comprehensible (first-order) rules, explaining the predictions made. In general, however, rule-based classifications are less accurate than state-of-the-art results (often significantly). As main contribution, we introduce a voting approach combining both worlds, aiming to achieve comparable results as (unexplainable) state-of-the-art methods, while still providing explanations in the form of deterministic rules. Considering a variety of benchmark data sets including a use case of significant interest to insurance industries, we prove that our approach not only clearly outperforms ordinary rule learning methods, but also yields results on a par with state-of-the-art outcomes.
Language model (LM) prompting--a popular paradigm for solving NLP tasks--has been shown to be susceptible to miscalibration and brittleness to slight prompt variations, caused by its discriminative prompting approach, i.e., predicting the label given the input. To address these issues, we propose Gen-Z--a generative prompting framework for zero-shot text classification. GEN-Z is generative, as it measures the LM likelihood of input text, conditioned on natural language descriptions of labels. The framework is multivariate, as label descriptions allow us to seamlessly integrate additional contextual information about the labels to improve task performance. On various standard classification benchmarks, with six open-source LM families, we show that zero-shot classification with simple contextualization of the data source of the evaluation set consistently outperforms both zero-shot and few-shot baselines while improving robustness to prompt variations. Further, our approach enables personalizing classification in a zero-shot manner by incorporating author, subject, or reader information in the label descriptions.
Deep learning models have demonstrated remarkable results for various computer vision tasks, including the realm of medical imaging. However, their application in the medical domain is limited due to the requirement for large amounts of training data, which can be both challenging and expensive to obtain. To mitigate this, pre-trained models have been fine-tuned on domain-specific data, but such an approach can suffer from inductive biases. Furthermore, deep learning models struggle to learn the relationship between spatially distant features and their importance, as convolution operations treat all pixels equally. Pioneering a novel solution to this challenge, we employ the Image Foresting Transform to optimally segment images into superpixels. These superpixels are subsequently transformed into graph-structured data, enabling the proficient extraction of features and modeling of relationships using Graph Neural Networks (GNNs). Our method harnesses an ensemble of three distinct GNN architectures to boost its robustness. In our evaluations targeting pneumonia classification, our methodology surpassed prevailing Deep Neural Networks (DNNs) in performance, all while drastically cutting down on the parameter count. This not only trims down the expenses tied to data but also accelerates training and minimizes bias. Consequently, our proposition offers a sturdy, economically viable, and scalable strategy for medical image classification, significantly diminishing dependency on extensive training data sets.
In this work we use the persistent homology method, a technique in topological data analysis (TDA), to extract essential topological features from the data space and combine them with deep learning features for classification tasks. In TDA, the concepts of complexes and filtration are building blocks. Firstly, a filtration is constructed from some complex. Then, persistent homology classes are computed, and their evolution along the filtration is visualized through the persistence diagram. Additionally, we applied vectorization techniques to the persistence diagram to make this topological information compatible with machine learning algorithms. This was carried out with the aim of classifying images from multiple classes in the MNIST dataset. Our approach inserts topological features into deep learning approaches composed by single and two-streams neural networks architectures based on a multi-layer perceptron (MLP) and a convolutional neral network (CNN) taylored for multi-class classification in the MNIST dataset. In our analysis, we evaluated the obtained results and compared them with the outcomes achieved through the baselines that are available in the TensorFlow library. The main conclusion is that topological information may increase neural network accuracy in multi-class classification tasks with the price of computational complexity of persistent homology calculation. Up to the best of our knowledge, it is the first work that combines deep learning features and the combination of topological features for multi-class classification tasks.
Point cloud datasets often suffer from inadequate sample sizes in comparison to image datasets, making data augmentation challenging. While traditional methods, like rigid transformations and scaling, have limited potential in increasing dataset diversity due to their constraints on altering individual sample shapes, we introduce the Biharmonic Augmentation (BA) method. BA is a novel and efficient data augmentation technique that diversifies point cloud data by imposing smooth non-rigid deformations on existing 3D structures. This approach calculates biharmonic coordinates for the deformation function and learns diverse deformation prototypes. Utilizing a CoefNet, our method predicts coefficients to amalgamate these prototypes, ensuring comprehensive deformation. Moreover, we present AdvTune, an advanced online augmentation system that integrates adversarial training. This system synergistically refines the CoefNet and the classification network, facilitating the automated creation of adaptive shape deformations contingent on the learner status. Comprehensive experimental analysis validates the superiority of Biharmonic Augmentation, showcasing notable performance improvements over prevailing point cloud augmentation techniques across varied network designs.
Knee-Joint Osteoarthritis (KOA) is a prevalent cause of global disability and is inherently complex to diagnose due to its subtle radiographic markers and individualized progression. One promising classification avenue involves applying deep learning methods; however, these techniques demand extensive, diversified datasets, which pose substantial challenges due to medical data collection restrictions. Existing practices typically resort to smaller datasets and transfer learning. However, this approach often inherits unnecessary pre-learned features that can clutter the classifier's vector space, potentially hampering performance. This study proposes a novel paradigm for improving post-training specialized classifiers by introducing adaptive variance thresholding (AVT) followed by Neural Architecture Search (NAS). This approach led to two key outcomes: an increase in the initial accuracy of the pre-trained KOA models and a 60-fold reduction in the NAS input vector space, thus facilitating faster inference speed and a more efficient hyperparameter search. We also applied this approach to an external model trained for KOA classification. Despite its initial performance, the application of our methodology improved its average accuracy, making it one of the top three KOA classification models.
Instance-level image classification tasks have traditionally relied on single-instance labels to train models, e.g., few-shot learning and transfer learning. However, set-level coarse-grained labels that capture relationships among instances can provide richer information in real-world scenarios. In this paper, we present a novel approach to enhance instance-level image classification by leveraging set-level labels. We provide a theoretical analysis of the proposed method, including recognition conditions for fast excess risk rate, shedding light on the theoretical foundations of our approach. We conducted experiments on two distinct categories of datasets: natural image datasets and histopathology image datasets. Our experimental results demonstrate the effectiveness of our approach, showcasing improved classification performance compared to traditional single-instance label-based methods. Notably, our algorithm achieves 13% improvement in classification accuracy compared to the strongest baseline on the histopathology image classification benchmarks. Importantly, our experimental findings align with the theoretical analysis, reinforcing the robustness and reliability of our proposed method. This work bridges the gap between instance-level and set-level image classification, offering a promising avenue for advancing the capabilities of image classification models with set-level coarse-grained labels.
Motor imagery EEG classification plays a crucial role in non-invasive Brain-Computer Interface (BCI) research. However, the classification is affected by the non-stationarity and individual variations of EEG signals. Simply pooling EEG data with different statistical distributions to train a classification model can severely degrade the generalization performance. To address this issue, the existing methods primarily focus on domain adaptation, which requires access to the target data during training. This is unrealistic in many EEG application scenarios. In this paper, we propose a novel multi-source domain generalization framework called EEG-DG, which leverages multiple source domains with different statistical distributions to build generalizable models on unseen target EEG data. We optimize both the marginal and conditional distributions to ensure the stability of the joint distribution across source domains and extend it to a multi-source domain generalization framework to achieve domain-invariant feature representation, thereby alleviating calibration efforts. Systematic experiments on a simulative dataset and BCI competition datasets IV-2a and IV-2b demonstrate the superiority of our proposed EEG-DG over state-of-the-art methods. Specifically, EEG-DG achieves an average classification accuracy/kappa value of 81.79%/0.7572 and 87.12%/0.7424 on datasets IV-2a and IV-2b, respectively, which even outperforms some domain adaptation methods. Our code is available at https://github.com/XC-ZhongHIT/EEG-DG for free download and evaluation.
This paper demonstrates how the limitations of pre-trained models and open evaluation datasets factor into assessing the performance of binary semantic similarity classification tasks. As (1) end-user-facing documentation around the curation of these datasets and pre-trained model training regimes is often not easily accessible and (2) given the lower friction and higher demand to quickly deploy such systems in real-world contexts, our study reinforces prior work showing performance disparities across datasets, embedding techniques and distance metrics, while highlighting the importance of understanding how data is collected, curated and analyzed in semantic similarity classification.
For explainable fault detection and classification (FDC), this paper proposes a unified framework, ABIGX (Adversarial fault reconstruction-Based Integrated Gradient eXplanation). ABIGX is derived from the essentials of previous successful fault diagnosis methods, contribution plots (CP) and reconstruction-based contribution (RBC). It is the first explanation framework that provides variable contributions for the general FDC models. The core part of ABIGX is the adversarial fault reconstruction (AFR) method, which rethinks the FR from the perspective of adversarial attack and generalizes to fault classification models with a new fault index. For fault classification, we put forward a new problem of fault class smearing, which intrinsically hinders the correct explanation. We prove that ABIGX effectively mitigates this problem and outperforms the existing gradient-based explanation methods. For fault detection, we theoretically bridge ABIGX with conventional fault diagnosis methods by proving that CP and RBC are the linear specifications of ABIGX. The experiments evaluate the explanations of FDC by quantitative metrics and intuitive illustrations, the results of which show the general superiority of ABIGX to other advanced explanation methods.
This study investigates the potential of automated deep learning to enhance the accuracy and efficiency of multi-class classification of bird vocalizations, compared against traditional manually-designed deep learning models. Using the Western Mediterranean Wetland Birds dataset, we investigated the use of AutoKeras, an automated machine learning framework, to automate neural architecture search and hyperparameter tuning. Comparative analysis validates our hypothesis that the AutoKeras-derived model consistently outperforms traditional models like MobileNet, ResNet50 and VGG16. Our approach and findings underscore the transformative potential of automated deep learning for advancing bioacoustics research and models. In fact, the automated techniques eliminate the need for manual feature engineering and model design while improving performance. This study illuminates best practices in sampling, evaluation and reporting to enhance reproducibility in this nascent field. All the code used is available at https: //github.com/giuliotosato/AutoKeras-bioacustic Keywords: AutoKeras; automated deep learning; audio classification; Wetlands Bird dataset; comparative analysis; bioacoustics; validation dataset; multi-class classification; spectrograms.
This paper shows how information about the network's community structure can be used to define node features with high predictive power for classification tasks. To do so, we define a family of community-aware node features and investigate their properties. Those features are designed to ensure that they can be efficiently computed even for large graphs. We show that community-aware node features contain information that cannot be completely recovered by classical node features or node embeddings (both classical and structural) and bring value in node classification tasks. This is verified for various classification tasks on synthetic and real-life networks.
Research on data generation and augmentation has been focused majorly on enhancing generation models, leaving a notable gap in the exploration and refinement of methods for evaluating synthetic data. There are several text similarity metrics within the context of generated data filtering which can impact the performance of specific Natural Language Understanding (NLU) tasks, specifically focusing on intent and sentiment classification. In this study, we propose RankAug, a text-ranking approach that detects and filters out the top augmented texts in terms of being most similar in meaning with lexical and syntactical diversity. Through experiments conducted on multiple datasets, we demonstrate that the judicious selection of filtering techniques can yield a substantial improvement of up to 35% in classification accuracy for under-represented classes.
In disentangling the heterogeneity observed in psychopathology, personality of the patients is considered crucial. While it has been demonstrated that personality traits are reflected in the language used by a patient, we hypothesize that this enables automatic inference of the personality type directly from speech utterances, potentially more accurately than through a traditional questionnaire-based approach explicitly designed for personality classification. To validate this hypothesis, we adopt natural language processing (NLP) and standard machine learning tools for classification. We test this on a dataset of recorded clinical diagnostic interviews (CDI) on a sample of 79 patients diagnosed with major depressive disorder (MDD) -- a condition for which differentiated treatment based on personality styles has been advocated -- and classified into anaclitic and introjective personality styles. We start by analyzing the interviews to see which linguistic features are associated with each style, in order to gain a better understanding of the styles. Then, we develop automatic classifiers based on (a) standardized questionnaire responses; (b) basic text features, i.e., TF-IDF scores of words and word sequences; (c) more advanced text features, using LIWC (linguistic inquiry and word count) and context-aware features using BERT (bidirectional encoder representations from transformers); (d) audio features. We find that automated classification with language-derived features (i.e., based on LIWC) significantly outperforms questionnaire-based classification models. Furthermore, the best performance is achieved by combining LIWC with the questionnaire features. This suggests that more work should be put into developing linguistically based automated techniques for characterizing personality, however questionnaires still to some extent complement such methods.
Pre-trained language models (PLMs) have seen tremendous success in text classification (TC) problems in the context of Natural Language Processing (NLP). In many real-world text classification tasks, the class definitions being learned do not remain constant but rather change with time - this is known as Concept Shift. Most techniques for handling concept shift rely on retraining the old classifiers with the newly labelled data. However, given the amount of training data required to fine-tune large DL models for the new concepts, the associated labelling costs can be prohibitively expensive and time consuming. In this work, we propose a reformulation, converting vanilla classification into an entailment-style problem that requires significantly less data to re-train the text classifier to adapt to new concepts. We demonstrate the effectiveness of our proposed method on both real world & synthetic datasets achieving absolute F1 gains upto 7% and 40% respectively in few-shot settings. Further, upon deployment, our solution also helped save 75% of labeling costs overall.
Regularized linear regression is a promising approach for binary classification problems in which the training set has noisy labels since the regularization term can help to avoid interpolating the mislabeled data points. In this paper we provide a systematic study of the effects of the regularization strength on the performance of linear classifiers that are trained to solve binary classification problems by minimizing a regularized least-squares objective. We consider the over-parametrized regime and assume that the classes are generated from a Gaussian Mixture Model (GMM) where a fraction $c<\frac{1}{2}$ of the training data is mislabeled. Under these assumptions, we rigorously analyze the classification errors resulting from the application of ridge, $\ell_1$, and $\ell_\infty$ regression. In particular, we demonstrate that ridge regression invariably improves the classification error. We prove that $\ell_1$ regularization induces sparsity and observe that in many cases one can sparsify the solution by up to two orders of magnitude without any considerable loss of performance, even though the GMM has no underlying sparsity structure. For $\ell_\infty$ regularization we show that, for large enough regularization strength, the optimal weights concentrate around two values of opposite sign. We observe that in many cases the corresponding "compression" of each weight to a single bit leads to very little loss in performance. These latter observations can have significant practical ramifications.
Population-based structural health monitoring (PBSHM), seeks to address some of the limitations associated with data scarcity that arise in traditional SHM. A tenet of the population-based approach to SHM is that information can be shared between sufficiently-similar structures in order to improve predictive models. Transfer learning techniques, such as domain adaptation, have been shown to be a highly-useful technology for sharing information between structures when developing statistical classifiers for PBSHM. Nonetheless, transfer-learning techniques are not without their pitfalls. In some circumstances, for example if the data distributions associated with the structures within a population are dissimilar, applying transfer-learning methods can be detrimental to classification performance -- this phenomenon is known as negative transfer. Given the potentially-severe consequences of negative transfer, it is prudent for engineers to ask the question `when, what, and how should one transfer between structures?'. The current paper aims to demonstrate a transfer-strategy decision process for a classification task for a population of simulated structures in the context of a representative SHM maintenance problem, supported by domain adaptation. The transfer decision framework is based upon the concept of expected value of information transfer. In order to compute the expected value of information transfer, predictions must be made regarding the classification (and decision performance) in the target domain following information transfer. In order to forecast the outcome of transfers, a probabilistic regression is used here to predict classification performance from a proxy for structural similarity based on the modal assurance criterion.
The goal of strategic classification is to learn decision rules which are robust to strategic input manipulation. Earlier works assume that these responses are known; while some recent works handle unknown responses, they exclusively study online settings with repeated model deployments. But there are many domains$\unicode{x2014}$particularly in public policy, a common motivating use case$\unicode{x2014}$where multiple deployments are infeasible, or where even one bad round is unacceptable. To address this gap, we initiate the formal study of one-shot strategic classification under unknown responses, which requires committing to a single classifier once. Focusing on uncertainty in the users' cost function, we begin by proving that for a broad class of costs, even a small mis-estimation of the true cost can entail trivial accuracy in the worst case. In light of this, we frame the task as a minimax problem, aiming to minimize worst-case risk over an uncertainty set of costs. We design efficient algorithms for both the full-batch and stochastic settings, which we prove converge (offline) to the minimax solution at the rate of $\tilde{\mathcal{O}}(T^{-\frac{1}{2}})$. Our analysis reveals important structure stemming from strategic responses, particularly the value of dual norm regularization with respect to the cost function.