Text classification is an important task in Natural Language Processing (NLP), where the goal is to categorize text data into predefined classes. In this study, we analyse the dataset creation steps and evaluation techniques of multi-label news categorisation task as part of text classification. We first present a newly obtained dataset for Uzbek text classification, which was collected from 10 different news and press websites and covers 15 categories of news, press and law texts. We also present a comprehensive evaluation of different models, ranging from traditional bag-of-words models to deep learning architectures, on this newly created dataset. Our experiments show that the Recurrent Neural Network (RNN) and Convolutional Neural Network (CNN) based models outperform the rule-based models. The best performance is achieved by the BERTbek model, which is a transformer-based BERT model trained on the Uzbek corpus. Our findings provide a good baseline for further research in Uzbek text classification.
Graph convolutional networks (GCNs) have been very effective in addressing the issue of various graph-structured related tasks. However, recent research has shown that GCNs are vulnerable to a new type of threat called a backdoor attack, where the adversary can inject a hidden backdoor into GCNs so that the attacked model performs well on benign samples, but its prediction will be maliciously changed to the attacker-specified target label if the hidden backdoor is activated by the attacker-defined trigger. A semantic backdoor attack is a new type of backdoor attack on deep neural networks (DNNs), where a naturally occurring semantic feature of samples can serve as a backdoor trigger such that the infected DNN models will misclassify testing samples containing the predefined semantic feature even without the requirement of modifying the testing samples. Since the backdoor trigger is a naturally occurring semantic feature of the samples, semantic backdoor attacks are more imperceptible and pose a new and serious threat. In this paper, we investigate whether such semantic backdoor attacks are possible for GCNs and propose a semantic backdoor attack against GCNs (SBAG) under the context of graph classification to reveal the existence of this security vulnerability in GCNs. SBAG uses a certain type of node in the samples as a backdoor trigger and injects a hidden backdoor into GCN models by poisoning training data. The backdoor will be activated, and the GCN models will give malicious classification results specified by the attacker even on unmodified samples as long as the samples contain enough trigger nodes. We evaluate SBAG on four graph datasets and the experimental results indicate that SBAG is effective.
Click-based interactive segmentation (IS) aims to extract the target objects under user interaction. For this task, most of the current deep learning (DL)-based methods mainly follow the general pipelines of semantic segmentation. Albeit achieving promising performance, they do not fully and explicitly utilize and propagate the click information, inevitably leading to unsatisfactory segmentation results, even at clicked points. Against this issue, in this paper, we propose to formulate the IS task as a Gaussian process (GP)-based pixel-wise binary classification model on each image. To solve this model, we utilize amortized variational inference to approximate the intractable GP posterior in a data-driven manner and then decouple the approximated GP posterior into double space forms for efficient sampling with linear complexity. Then, we correspondingly construct a GP classification framework, named GPCIS, which is integrated with the deep kernel learning mechanism for more flexibility. The main specificities of the proposed GPCIS lie in: 1) Under the explicit guidance of the derived GP posterior, the information contained in clicks can be finely propagated to the entire image and then boost the segmentation; 2) The accuracy of predictions at clicks has good theoretical support. These merits of GPCIS as well as its good generality and high efficiency are substantiated by comprehensive experiments on several benchmarks, as compared with representative methods both quantitatively and qualitatively.
Appendicitis is among the most frequent reasons for pediatric abdominal surgeries. Previous decision support systems for appendicitis have focused on clinical, laboratory, scoring, and computed tomography data and have ignored abdominal ultrasound, despite its noninvasive nature and widespread availability. In this work, we present interpretable machine learning models for predicting the diagnosis, management and severity of suspected appendicitis using ultrasound images. Our approach utilizes concept bottleneck models (CBM) that facilitate interpretation and interaction with high-level concepts understandable to clinicians. Furthermore, we extend CBMs to prediction problems with multiple views and incomplete concept sets. Our models were trained on a dataset comprising 579 pediatric patients with 1709 ultrasound images accompanied by clinical and laboratory data. Results show that our proposed method enables clinicians to utilize a human-understandable and intervenable predictive model without compromising performance or requiring time-consuming image annotation when deployed. For predicting the diagnosis, the extended multiview CBM attained an AUROC of 0.80 and an AUPR of 0.92, performing comparably to similar black-box neural networks trained and tested on the same dataset.
Deep neural networks are likely to fail when the test data is corrupted in real-world deployment (e.g., blur, weather, etc.). Test-time optimization is an effective way that adapts models to generalize to corrupted data during testing, which has been shown in the image domain. However, the techniques for improving video classification corruption robustness remain few. In this work, we propose a Temporal Coherent Test-time Optimization framework (TeCo) to utilize spatio-temporal information in test-time optimization for robust video classification. To exploit information in video with self-supervised learning, TeCo uses global content from video clips and optimizes models for entropy minimization. TeCo minimizes the entropy of the prediction based on the global content from video clips. Meanwhile, it also feeds local content to regularize the temporal coherence at the feature level. TeCo retains the generalization ability of various video classification models and achieves significant improvements in corruption robustness across Mini Kinetics-C and Mini SSV2-C. Furthermore, TeCo sets a new baseline in video classification corruption robustness via test-time optimization.
Remote sensing scene classification has been extensively studied for its critical roles in geological survey, oil exploration, traffic management, earthquake prediction, wildfire monitoring, and intelligence monitoring. In the past, the Machine Learning (ML) methods for performing the task mainly used the backbones pretrained in the manner of supervised learning (SL). As Masked Image Modeling (MIM), a self-supervised learning (SSL) technique, has been shown as a better way for learning visual feature representation, it presents a new opportunity for improving ML performance on the scene classification task. This research aims to explore the potential of MIM pretrained backbones on four well-known classification datasets: Merced, AID, NWPU-RESISC45, and Optimal-31. Compared to the published benchmarks, we show that the MIM pretrained Vision Transformer (ViTs) backbones outperform other alternatives (up to 18% on top 1 accuracy) and that the MIM technique can learn better feature representation than the supervised learning counterparts (up to 5% on top 1 accuracy). Moreover, we show that the general-purpose MIM-pretrained ViTs can achieve competitive performance as the specially designed yet complicated Transformer for Remote Sensing (TRS) framework. Our experiment results also provide a performance baseline for future studies.
Traditional feature selections need to know the feature space before learning, and online streaming feature selection (OSFS) is proposed to process streaming features on the fly. Existing methods divide features into relevance or irrelevance without missing data, and deleting irrelevant features may lead to in-formation loss. Motivated by this, we focus on completing the streaming feature matrix and division of feature correlation and propose online sparse streaming feature selection based on adapted classification (OS2FS-AC). This study uses Latent Factor Analysis (LFA) to pre-estimate missed data. Besides, we use the adaptive method to obtain the threshold, divide the features into strongly relevant, weakly relevant, and irrelevant features, and then divide weak relevance with more information. Experimental results on ten real-world data sets demonstrate that OS2FS-AC performs better than state-of-the-art algo-rithms.
Real-world vision based applications require fine-grained classification for various area of interest like e-commerce, mobile applications, warehouse management, etc. where reducing the severity of mistakes and improving the classification accuracy is of utmost importance. This paper proposes a method to boost fine-grained classification through a hierarchical approach via learnable independent query embeddings. This is achieved through a classification network that uses coarse class predictions to improve the fine class accuracy in a stage-wise sequential manner. We exploit the idea of hierarchy to learn query embeddings that are scalable across all levels, thus making this a relevant approach even for extreme classification where we have a large number of classes. The query is initialized with a weighted Eigen image calculated from training samples to best represent and capture the variance of the object. We introduce transformer blocks to fuse intermediate layers at which query attention happens to enhance the spatial representation of feature maps at different scales. This multi-scale fusion helps improve the accuracy of small-size objects. We propose a two-fold approach for the unique representation of learnable queries. First, at each hierarchical level, we leverage cluster based loss that ensures maximum separation between inter-class query embeddings and helps learn a better (query) representation in higher dimensional spaces. Second, we fuse coarse level queries with finer level queries weighted by a learned scale factor. We additionally introduce a novel block called Cross Attention on Multi-level queries with Prior (CAMP) Block that helps reduce error propagation from coarse level to finer level, which is a common problem in all hierarchical classifiers. Our method is able to outperform the existing methods with an improvement of ~11% at the fine-grained classification.
Radio frequency fingerprint identification (RFFI) is a lightweight device authentication technique particularly desirable for power-constrained devices, e.g., the Internet of things (IoT) devices. Similar to biometric fingerprinting, RFFI exploits the intrinsic and unique hardware impairments resulting from manufacturing, such as power amplifier (PA) nonlinearity, to develop methods for device detection and classification. Due to the nature of wireless transmission, received signals are volatile when communication environments change. The resulting radio frequency fingerprints (RFFs) are distorted, leading to low device detection and classification accuracy. We propose a PA nonlinearity quotient and transfer learning classifier to design the environment-robust RFFI method. Firstly, we formalized and demonstrated that the PA nonlinearity quotient is independent of environmental changes. Secondly, we implemented transfer learning on a base classifier generated by data collected in an anechoic chamber, further improving device authentication and reducing disk and memory storage requirements. Extensive experiments, including indoor and outdoor settings, were carried out using LoRa devices. It is corroborated that the proposed PA nonlinearity quotient and transfer learning classifier significantly improved device detection and device classification accuracy. For example, the classification accuracy was improved by 33.3% and 34.5% under indoor and outdoor settings, respectively, compared to conventional deep learning and spectrogram-based classifiers.
As sleep disorders are becoming more prevalent there is an urgent need to classify sleep stages in a less disturbing way.In particular, sleep-stage classification using simple sensors, such as single-channel electroencephalography (EEG), electrooculography (EOG), electromyography (EMG), or electrocardiography (ECG) has gained substantial interest. In this study, we proposed a sleep model that predicts the next sleep stage and used it to improve sleep classification accuracy. The sleep models were built using sleep-sequence data and employed either statistical $n$-gram or deep neural network-based models. We developed beam-search decoding to combine the information from the sensor and the sleep models. Furthermore, we evaluated the performance of the $n$-gram and long short-term memory (LSTM) recurrent neural network (RNN)-based sleep models and demonstrated the improvement of sleep-stage classification using an EOG sensor. The developed sleep models significantly improved the accuracy of sleep-stage classification, particularly in the absence of an EEG sensor.
This work aims at hierarchical multi-label patents classification for patents disclosing technologies related to green plastics. This is an emerging field for which there is currently no classification scheme, and hence, no labeled data is available, making this task particularly challenging. We first propose a classification scheme for this technology and a way to learn a machine learning model to classify patents into the proposed classification scheme. To achieve this, we come up with a strategy to automatically assign labels to patents in order to create a labeled training dataset that can be used to learn a classification model in a supervised learning setting. Using said training dataset, we come up with two classification models, a SciBERT Neural Network (SBNN) model and a SciBERT Hierarchical Neural Network (SBHNN) model. Both models use a BERT model as a feature extractor and on top of it, a neural network as a classifier. We carry out extensive experiments and report commonly evaluation metrics for this challenging classification problem. The experiment results verify the validity of our approach and show that our model sets a very strong benchmark for this problem. We also interpret our models by visualizing the word importance given by the trained model, which indicates the model is capable to extract high-level semantic information of input documents. Finally, we highlight how our solution fulfills the evaluation criteria for the EPO CodeFest and we also outline possible directions for future work. Our code has been made available at https://github.com/epo/CF22-Green-Hands
The recent development of high-throughput sequencing creates a large collection of multi-omics data, which enables researchers to better investigate cancer molecular profiles and cancer taxonomy based on molecular subtypes. Integrating multi-omics data has been proven to be effective for building more precise classification models. Current multi-omics integrative models mainly use early fusion by concatenation or late fusion based on deep neural networks. Due to the nature of biological systems, graphs are a better representation of bio-medical data. Although few graph neural network (GNN) based multi-omics integrative methods have been proposed, they suffer from three common disadvantages. One is most of them use only one type of connection, either inter-omics or intra-omic connection; second, they only consider one kind of GNN layer, either graph convolution network (GCN) or graph attention network (GAT); and third, most of these methods lack testing on a more complex cancer classification task. We propose a novel end-to-end multi-omics GNN framework for accurate and robust cancer subtype classification. The proposed model utilizes multi-omics data in the form of heterogeneous multi-layer graphs that combines both inter-omics and intra-omic connections from established biological knowledge. The proposed model incorporates learned graph features and global genome features for accurate classification. We test the proposed model on TCGA Pan-cancer dataset and TCGA breast cancer dataset for molecular subtype and cancer subtype classification, respectively. The proposed model outperforms four current state-of-the-art baseline models in multiple evaluation metrics. The comparative analysis of GAT-based models and GCN-based models reveals that GAT-based models are preferred for smaller graphs with less information and GCN-based models are preferred for larger graphs with extra information.
Code comments are a key resource for information about software artefacts. Depending on the use case, only some types of comments are useful. Thus, automatic approaches to classify these comments have been proposed. In this work, we address this need by proposing, STACC, a set of SentenceTransformers-based binary classifiers. These lightweight classifiers are trained and tested on the NLBSE Code Comment Classification tool competition dataset, and surpass the baseline by a significant margin, achieving an average F1 score of 0.74 against the baseline of 0.31, which is an improvement of 139%. A replication package, as well as the models themselves, are publicly available.
Modern vision models typically rely on fine-tuning general-purpose models pre-trained on large, static datasets. These general-purpose models only capture the knowledge within their pre-training datasets, which are tiny, out-of-date snapshots of the Internet -- where billions of images are uploaded each day. We suggest an alternate approach: rather than hoping our static datasets transfer to our desired tasks after large-scale pre-training, we propose dynamically utilizing the Internet to quickly train a small-scale model that does extremely well on the task at hand. Our approach, called Internet Explorer, explores the web in a self-supervised manner to progressively find relevant examples that improve performance on a desired target dataset. It cycles between searching for images on the Internet with text queries, self-supervised training on downloaded images, determining which images were useful, and prioritizing what to search for next. We evaluate Internet Explorer across several datasets and show that it outperforms or matches CLIP oracle performance by using just a single GPU desktop to actively query the Internet for 30--40 hours. Results, visualizations, and videos at https://internet-explorer-ssl.github.io/
Federated learning aims to share private data to maximize the data utility without privacy leakage. Previous federated learning research mainly focuses on multi-class classification problems. However, multi-label classification is a crucial research problem close to real-world data properties. Nevertheless, a limited number of federated learning studies explore this research problem. Existing studies of multi-label federated learning did not consider the characteristics of multi-label data, i.e., they used the concept of multi-class classification to verify their methods' performance, which means it will not be feasible to apply their methods to real-world applications. Therefore, this study proposed a new multi-label federated learning framework with a Clustering-based Multi-label Data Allocation (CMDA) and a novel aggregation method, Fast Label-Adaptive Aggregation (FLAG), for multi-label classification in the federated learning environment. The experimental results demonstrate that our methods only need less than 50\% of training epochs and communication rounds to surpass the performance of state-of-the-art federated learning methods.
Graph neural networks (GNNs) have achieved great success in node classification tasks. However, existing GNNs naturally bias towards the majority classes with more labelled data and ignore those minority classes with relatively few labelled ones. The traditional techniques often resort over-sampling methods, but they may cause overfitting problem. More recently, some works propose to synthesize additional nodes for minority classes from the labelled nodes, however, there is no any guarantee if those generated nodes really stand for the corresponding minority classes. In fact, improperly synthesized nodes may result in insufficient generalization of the algorithm. To resolve the problem, in this paper we seek to automatically augment the minority classes from the massive unlabelled nodes of the graph. Specifically, we propose \textit{GraphSR}, a novel self-training strategy to augment the minority classes with significant diversity of unlabelled nodes, which is based on a Similarity-based selection module and a Reinforcement Learning(RL) selection module. The first module finds a subset of unlabelled nodes which are most similar to those labelled minority nodes, and the second one further determines the representative and reliable nodes from the subset via RL technique. Furthermore, the RL-based module can adaptively determine the sampling scale according to current training data. This strategy is general and can be easily combined with different GNNs models. Our experiments demonstrate the proposed approach outperforms the state-of-the-art baselines on various class-imbalanced datasets.
Due to the sweeping digitalization of processes, increasingly vast amounts of time series data are being produced. Accurate classification of such time series facilitates decision making in multiple domains. State-of-the-art classification accuracy is often achieved by ensemble learning where results are synthesized from multiple base models. This characteristic implies that ensemble learning needs substantial computing resources, preventing their use in resource-limited environments, such as in edge devices. To extend the applicability of ensemble learning, we propose the LightTS framework that compresses large ensembles into lightweight models while ensuring competitive accuracy. First, we propose adaptive ensemble distillation that assigns adaptive weights to different base models such that their varying classification capabilities contribute purposefully to the training of the lightweight model. Second, we propose means of identifying Pareto optimal settings w.r.t. model accuracy and model size, thus enabling users with a space budget to select the most accurate lightweight model. We report on experiments using 128 real-world time series sets and different types of base models that justify key decisions in the design of LightTS and provide evidence that LightTS is able to outperform competitors.
Context: Classification of software requirements into different categories is a critically important task in requirements engineering (RE). Developing machine learning (ML) approaches for requirements classification has attracted great interest in the RE community since the 2000s. Objective: This paper aims to address two related problems that have been challenging real-world applications of ML approaches: the problems of class imbalance and high dimensionality with low sample size data (HDLSS). These problems can greatly degrade the classification performance of ML methods. Method: The paper proposes HC4RC, a novel ML approach for multiclass classification of requirements. HC4RC solves the aforementioned problems through semantic-role-based feature selection, dataset decomposition and hierarchical classification. We experimentally compare the effectiveness of HC4RC with three closely related approaches - two of which are based on a traditional statistical classification model whereas one uses an advanced deep learning model. Results: Our experiment shows: 1) The class imbalance and HDLSS problems present a challenge to both traditional and advanced ML approaches. 2) The HC4RC approach is simple to use and can effectively address the class imbalance and HDLSS problems compared to similar approaches. Conclusion: This paper makes an important practical contribution to addressing the class imbalance and HDLSS problems in multiclass classification of software requirements.
We study the problem of online binary classification where strategic agents can manipulate their observable features in predefined ways, modeled by a manipulation graph, in order to receive a positive classification. We show this setting differs in fundamental ways from non-strategic online classification. For instance, whereas in the non-strategic case, a mistake bound of $\ln|H|$ is achievable via the halving algorithm when the target function belongs to a known class $H$, we show that no deterministic algorithm can achieve a mistake bound $o(\Delta)$ in the strategic setting, where $\Delta$ is the maximum degree of the manipulation graph (even when $|H|=O(\Delta)$). We obtain an algorithm achieving mistake bound $O(\Delta\ln|H|)$. We also extend this to the agnostic setting and obtain an algorithm with a $\Delta$ multiplicative regret, and we show no deterministic algorithm can achieve $o(\Delta)$ multiplicative regret. Next, we study two randomized models based on whether the random choices are made before or after agents respond, and show they exhibit fundamental differences. In the first model, at each round the learner deterministically chooses a probability distribution over classifiers inducing expected values on each vertex (probabilities of being classified as positive), which the strategic agents respond to. We show that any learner in this model has to suffer linear regret. On the other hand, in the second model, while the adversary who selects the next agent must respond to the learner's probability distribution over classifiers, the agent then responds to the actual hypothesis classifier drawn from this distribution. Surprisingly, we show this model is more advantageous to the learner, and we design randomized algorithms that achieve sublinear regret bounds against both oblivious and adaptive adversaries.
Layer-wise relevance propagation (LRP) is a widely used and powerful technique to reveal insights into various artificial neural network (ANN) architectures. LRP is often used in the context of image classification. The aim is to understand, which parts of the input sample have highest relevance and hence most influence on the model prediction. Relevance can be traced back through the network to attribute a certain score to each input pixel. Relevance scores are then combined and displayed as heat maps and give humans an intuitive visual understanding of classification models. Opening the black box to understand the classification engine in great detail is essential for domain experts to gain trust in ANN models. However, there are pitfalls in terms of model-inherent artifacts included in the obtained relevance maps, that can easily be missed. But for a valid interpretation, these artifacts must not be ignored. Here, we apply and revise LRP on various ANN architectures trained as classifiers on geospatial and synthetic data. Depending on the network architecture, we show techniques to control model focus and give guidance to improve the quality of obtained relevance maps to separate facts from artifacts.