Mamba-based models, VMamba and Vim, are a recent family of vision encoders that offer promising performance improvements in many computer vision tasks. This paper compares Mamba-based models with traditional Convolutional Neural Networks (CNNs) and Vision Transformers (ViTs) using the breast ultrasound BUSI dataset and Breast Ultrasound B dataset. Our evaluation, which includes multiple runs of experiments and statistical significance analysis, demonstrates that some of the Mamba-based architectures often outperform CNN and ViT models with statistically significant results. For example, in the B dataset, the best Mamba-based models have a 1.98\% average AUC and a 5.0\% average Accuracy improvement compared to the best non-Mamba-based model in this study. These Mamba-based models effectively capture long-range dependencies while maintaining some inductive biases, making them suitable for applications with limited data. The code is available at \url{https://github.com/anasiri/BU-Mamba}
Different from large-scale classification tasks, fine-grained visual classification is a challenging task due to two critical problems: 1) evident intra-class variances and subtle inter-class differences, and 2) overfitting owing to fewer training samples in datasets. Most existing methods extract key features to reduce intra-class variances, but pay no attention to subtle inter-class differences in fine-grained visual classification. To address this issue, we propose a loss function named exploration of class center, which consists of a multiple class-center constraint and a class-center label generation. This loss function fully utilizes the information of the class center from the perspective of features and labels. From the feature perspective, the multiple class-center constraint pulls samples closer to the target class center, and pushes samples away from the most similar nontarget class center. Thus, the constraint reduces intra-class variances and enlarges inter-class differences. From the label perspective, the class-center label generation utilizes classcenter distributions to generate soft labels to alleviate overfitting. Our method can be easily integrated with existing fine-grained visual classification approaches as a loss function, to further boost excellent performance with only slight training costs. Extensive experiments are conducted to demonstrate consistent improvements achieved by our method on four widely-used fine-grained visual classification datasets. In particular, our method achieves state-of-the-art performance on the FGVC-Aircraft and CUB-200-2011 datasets.
In the present study, we use cross-domain classification using quantum machine learning for quantum advantages to readdress the entanglement versus separability paradigm. The inherent structure of quantum states and its relation to a particular class of quantum states are used to intuitively classify testing states from domains different from training states, called \textit{cross-domain classification}. Using our quantum machine learning algorithm, we demonstrate efficient classifications of two-qubit mixed states into entangled and separable classes. For analyzing the quantumness of correlations, our model adequately classifies Bell diagonal states as zero and non-zero discord states. In addition, we also extend our analysis to evaluate the robustness of our model using random local unitary transformations. Our results demonstrate the potential of the quantum support vector machine for classifying quantum states across the multi-dimensional Hilbert space in comparison to classical support vector machines and neural networks.
As the adoption of Artificial Intelligence (AI) models expands into critical real-world applications, ensuring the explainability of these models becomes paramount, particularly in sensitive fields such as medicine and finance. Linear Discriminant Analysis (LDA) remains a popular choice for classification due to its interpretable nature, derived from its capacity to model class distributions and enhance class separation through linear combinations of features. However, real-world datasets often suffer from incomplete data, posing substantial challenges for both classification accuracy and model interpretability. In this paper, we introduce a novel and robust classification method, termed Weighted missing Linear Discriminant Analysis (WLDA), which extends LDA to handle datasets with missing values without the need for imputation. Our approach innovatively incorporates a weight matrix that penalizes missing entries, thereby refining parameter estimation directly on incomplete data. This methodology not only preserves the interpretability of LDA but also significantly enhances classification performance in scenarios plagued by missing data. We conduct an in-depth theoretical analysis to establish the properties of WLDA and thoroughly evaluate its explainability. Experimental results across various datasets demonstrate that WLDA consistently outperforms traditional methods, especially in challenging environments where missing values are prevalent in both training and test datasets. This advancement provides a critical tool for improving classification accuracy and maintaining model transparency in the face of incomplete data.
Recent advances in microscopy have enabled the rapid generation of terabytes of image data in cell biology and biomedical research. Vision-language models (VLMs) offer a promising solution for large-scale biological image analysis, enhancing researchers' efficiency, identifying new image biomarkers, and accelerating hypothesis generation and scientific discovery. However, there is a lack of standardized, diverse, and large-scale vision-language benchmarks to evaluate VLMs' perception and cognition capabilities in biological image understanding. To address this gap, we introduce {\mu}-Bench, an expert-curated benchmark encompassing 22 biomedical tasks across various scientific disciplines (biology, pathology), microscopy modalities (electron, fluorescence, light), scales (subcellular, cellular, tissue), and organisms in both normal and abnormal states. We evaluate state-of-the-art biomedical, pathology, and general VLMs on {\mu}-Bench and find that: i) current models struggle on all categories, even for basic tasks such as distinguishing microscopy modalities; ii) current specialist models fine-tuned on biomedical data often perform worse than generalist models; iii) fine-tuning in specific microscopy domains can cause catastrophic forgetting, eroding prior biomedical knowledge encoded in their base model. iv) weight interpolation between fine-tuned and pre-trained models offers one solution to forgetting and improves general performance across biomedical tasks. We release {\mu}-Bench under a permissive license to accelerate the research and development of microscopy foundation models.
Selective Classification, wherein models can reject low-confidence predictions, promises reliable translation of machine-learning based classification systems to real-world scenarios such as clinical diagnostics. While current evaluation of these systems typically assumes fixed working points based on pre-defined rejection thresholds, methodological progress requires benchmarking the general performance of systems akin to the $\mathrm{AUROC}$ in standard classification. In this work, we define 5 requirements for multi-threshold metrics in selective classification regarding task alignment, interpretability, and flexibility, and show how current approaches fail to meet them. We propose the Area under the Generalized Risk Coverage curve ($\mathrm{AUGRC}$), which meets all requirements and can be directly interpreted as the average risk of undetected failures. We empirically demonstrate the relevance of $\mathrm{AUGRC}$ on a comprehensive benchmark spanning 6 data sets and 13 confidence scoring functions. We find that the proposed metric substantially changes metric rankings on 5 out of the 6 data sets.
Recent works have introduced GNN-to-MLP knowledge distillation (KD) frameworks to combine both GNN's superior performance and MLP's fast inference speed. However, existing KD frameworks are primarily designed for node classification within single graphs, leaving their applicability to graph classification largely unexplored. Two main challenges arise when extending KD for node classification to graph classification: (1) The inherent sparsity of learning signals due to soft labels being generated at the graph level; (2) The limited expressiveness of student MLPs, especially in datasets with limited input feature spaces. To overcome these challenges, we introduce MuGSI, a novel KD framework that employs Multi-granularity Structural Information for graph classification. Specifically, we propose multi-granularity distillation loss in MuGSI to tackle the first challenge. This loss function is composed of three distinct components: graph-level distillation, subgraph-level distillation, and node-level distillation. Each component targets a specific granularity of the graph structure, ensuring a comprehensive transfer of structural knowledge from the teacher model to the student model. To tackle the second challenge, MuGSI proposes to incorporate a node feature augmentation component, thereby enhancing the expressiveness of the student MLPs and making them more capable learners. We perform extensive experiments across a variety of datasets and different teacher/student model architectures. The experiment results demonstrate the effectiveness, efficiency, and robustness of MuGSI. Codes are publicly available at: \textbf{\url{https://github.com/tianyao-aka/MuGSI}.}
Pairwise difference learning (PDL) has recently been introduced as a new meta-learning technique for regression. Instead of learning a mapping from instances to outcomes in the standard way, the key idea is to learn a function that takes two instances as input and predicts the difference between the respective outcomes. Given a function of this kind, predictions for a query instance are derived from every training example and then averaged. This paper extends PDL toward the task of classification and proposes a meta-learning technique for inducing a PDL classifier by solving a suitably defined (binary) classification problem on a paired version of the original training data. We analyze the performance of the PDL classifier in a large-scale empirical study and find that it outperforms state-of-the-art methods in terms of prediction performance. Last but not least, we provide an easy-to-use and publicly available implementation of PDL in a Python package.
Spiking neural networks (SNNs) offer a promising pathway to implement deep neural networks (DNNs) in a more energy-efficient manner since their neurons are sparsely activated and inferences are event-driven. However, there have been very few works that have demonstrated the efficacy of SNNs in language tasks partially because it is non-trivial to represent words in the forms of spikes and to deal with variable-length texts by SNNs. This work presents a "conversion + fine-tuning" two-step method for training SNNs for text classification and proposes a simple but effective way to encode pre-trained word embeddings as spike trains. We show empirically that after fine-tuning with surrogate gradients, the converted SNNs achieve comparable results to their DNN counterparts with much less energy consumption across multiple datasets for both English and Chinese. We also show that such SNNs are more robust to adversarial attacks than DNNs.
This research presents a comprehensive approach to predicting the duration of traffic incidents and classifying them as short-term or long-term across the Sydney Metropolitan Area. Leveraging a dataset that encompasses detailed records of traffic incidents, road network characteristics, and socio-economic indicators, we train and evaluate a variety of advanced machine learning models including Gradient Boosted Decision Trees (GBDT), Random Forest, LightGBM, and XGBoost. The models are assessed using Root Mean Square Error (RMSE) for regression tasks and F1 score for classification tasks. Our experimental results demonstrate that XGBoost and LightGBM outperform conventional models with XGBoost achieving the lowest RMSE of 33.7 for predicting incident duration and highest classification F1 score of 0.62 for a 30-minute duration threshold. For classification, the 30-minute threshold balances performance with 70.84% short-term duration classification accuracy and 62.72% long-term duration classification accuracy. Feature importance analysis, employing both tree split counts and SHAP values, identifies the number of affected lanes, traffic volume, and types of primary and secondary vehicles as the most influential features. The proposed methodology not only achieves high predictive accuracy but also provides stakeholders with vital insights into factors contributing to incident durations. These insights enable more informed decision-making for traffic management and response strategies. The code is available by the link: https://github.com/Future-Mobility-Lab/SydneyIncidents
The identification of device brands and models plays a pivotal role in the realm of multimedia forensic applications. This paper presents a framework capable of identifying devices using audio, visual content, or a fusion of them. The fusion of visual and audio content occurs later by applying two fundamental fusion rules: the product and the sum. The device identification problem is tackled as a classification one by leveraging Convolutional Neural Networks. Experimental evaluation illustrates that the proposed framework exhibits promising classification performance when independently using audio or visual content. Furthermore, although the fusion results don't consistently surpass both individual modalities, they demonstrate promising potential for enhancing classification performance. Future research could refine the fusion process to improve classification performance in both modalities consistently. Finally, a statistical significance test is performed for a more in-depth study of the classification results.
In many situations, the measurements of a studied phenomenon are provided sequentially, and the prediction of its class needs to be made as early as possible so as not to incur too high a time penalty, but not too early and risk paying the cost of misclassification. This problem has been particularly studied in the case of time series, and is known as Early Classification of Time Series (ECTS). Although it has been the subject of a growing body of literature, there is still a lack of a systematic, shared evaluation protocol to compare the relative merits of the various existing methods. This document begins by situating these methods within a principle-based taxonomy. It defines dimensions for organizing their evaluation, and then reports the results of a very extensive set of experiments along these dimensions involving nine state-of-the art ECTS algorithms. In addition, these and other experiments can be carried out using an open-source library in which most of the existing ECTS algorithms have been implemented (see https://github.com/ML-EDM/ml_edm).
Confidence assessments of semantic segmentation algorithms are important. Ideally, deep learning models should have the ability to predict in advance whether their output is likely to be incorrect. Assessing the confidence levels of model predictions in Earth Observation (EO) classification is essential, as it can enhance semantic segmentation performance and help prevent further exploitation of the results in case of erroneous prediction. The model we developed, Confidence Assessment for enhanced Semantic segmentation (CAS), evaluates confidence at both the segment and pixel levels, providing both labels and confidence scores as output. Our model, CAS, identifies segments with incorrect predicted labels using the proposed combined confidence metric, refines the model, and enhances its performance. This work has significant applications, particularly in evaluating EO Foundation Models on semantic segmentation downstream tasks, such as land cover classification using Sentinel-2 satellite data. The evaluation results show that this strategy is effective and that the proposed model CAS outperforms other baseline models.
The increasing reliance on online recruitment platforms coupled with the adoption of AI technologies has highlighted the critical need for efficient resume classification methods. However, challenges such as small datasets, lack of standardized resume templates, and privacy concerns hinder the accuracy and effectiveness of existing classification models. In this work, we address these challenges by presenting a comprehensive approach to resume classification. We curated a large-scale dataset of 13,389 resumes from diverse sources and employed Large Language Models (LLMs) such as BERT and Gemma1.1 2B for classification. Our results demonstrate significant improvements over traditional machine learning approaches, with our best model achieving a top-1 accuracy of 92\% and a top-5 accuracy of 97.5\%. These findings underscore the importance of dataset quality and advanced model architectures in enhancing the accuracy and robustness of resume classification systems, thus advancing the field of online recruitment practices.
Enzymes are important proteins that catalyze chemical reactions. In recent years, machine learning methods have emerged to predict enzyme function from sequence; however, there are no standardized benchmarks to evaluate these methods. We introduce CARE, a benchmark and dataset suite for the Classification And Retrieval of Enzymes (CARE). CARE centers on two tasks: (1) classification of a protein sequence by its enzyme commission (EC) number and (2) retrieval of an EC number given a chemical reaction. For each task, we design train-test splits to evaluate different kinds of out-of-distribution generalization that are relevant to real use cases. For the classification task, we provide baselines for state-of-the-art methods. Because the retrieval task has not been previously formalized, we propose a method called Contrastive Reaction-EnzymE Pretraining (CREEP) as one of the first baselines for this task and compare it to the recent method, CLIPZyme. CARE is available at https://github.com/jsunn-y/CARE/.
In many classification tasks designed for AI or human to solve, gold labels are typically included within the label space by default, often posed as "which of the following is correct?" This standard setup has traditionally highlighted the strong performance of advanced AI, particularly top-performing Large Language Models (LLMs), in routine classification tasks. However, when the gold label is intentionally excluded from the label space, it becomes evident that LLMs still attempt to select from the available label candidates, even when none are correct. This raises a pivotal question: Do LLMs truly demonstrate their intelligence in understanding the essence of classification tasks? In this study, we evaluate both closed-source and open-source LLMs across representative classification tasks, arguing that the perceived performance of LLMs is overstated due to their inability to exhibit the expected comprehension of the task. This paper makes a threefold contribution: i) To our knowledge, this is the first work to identify the limitations of LLMs in classification tasks when gold labels are absent. We define this task as Classify-w/o-Gold and propose it as a new testbed for LLMs. ii) We introduce a benchmark, Know-No, comprising two existing classification tasks and one new task, to evaluate Classify-w/o-Gold. iii) This work defines and advocates for a new evaluation metric, OmniAccuracy, which assesses LLMs' performance in classification tasks both when gold labels are present and absent.
In the field of crisis/disaster informatics, social media is increasingly being used for improving situational awareness to inform response and relief efforts. Efficient and accurate text classification tools have been a focal area of investigation in crisis informatics. However, current methods mostly rely on single-label text classification models, which fails to capture different insights embedded in dynamic and multifaceted disaster-related social media data. This study introduces a novel approach to disaster text classification by enhancing a pre-trained Large Language Model (LLM) through instruction fine-tuning targeted for multi-label classification of disaster-related tweets. Our methodology involves creating a comprehensive instruction dataset from disaster-related tweets, which is then used to fine-tune an open-source LLM, thereby embedding it with disaster-specific knowledge. This fine-tuned model can classify multiple aspects of disaster-related information simultaneously, such as the type of event, informativeness, and involvement of human aid, significantly improving the utility of social media data for situational awareness in disasters. The results demonstrate that this approach enhances the categorization of critical information from social media posts, thereby facilitating a more effective deployment for situational awareness during emergencies. This research paves the way for more advanced, adaptable, and robust disaster management tools, leveraging the capabilities of LLMs to improve real-time situational awareness and response strategies in disaster scenarios.
The manual examination of X-ray images for fractures is a time-consuming process that is prone to human error. In this work, we introduce a robust yet simple training loop for the classification of fractures, which significantly outperforms existing methods. Our method achieves superior performance in less than ten epochs and utilizes the latest dataset to deliver the best-performing model for this task. We emphasize the importance of training deep learning models responsibly and efficiently, as well as the critical role of selecting high-quality datasets.
Convolutional Neural Networks (CNNs) and vision transformers (ViTs) have shown excellent capability in complex hyperspectral image (HSI) classification. However, these models require a significant number of training data and are computational resources. On the other hand, modern Multi-Layer Perceptrons (MLPs) have demonstrated great classification capability. These modern MLP-based models require significantly less training data compared to CNNs and ViTs, achieving the state-of-the-art classification accuracy. Recently, Kolmogorov-Arnold Networks (KANs) were proposed as viable alternatives for MLPs. Because of their internal similarity to splines and their external similarity to MLPs, KANs are able to optimize learned features with remarkable accuracy in addition to being able to learn new features. Thus, in this study, we assess the effectiveness of KANs for complex HSI data classification. Moreover, to enhance the HSI classification accuracy obtained by the KANs, we develop and propose a Hybrid architecture utilizing 1D, 2D, and 3D KANs. To demonstrate the effectiveness of the proposed KAN architecture, we conducted extensive experiments on three newly created HSI benchmark datasets: QUH-Pingan, QUH-Tangdaowan, and QUH-Qingyun. The results underscored the competitive or better capability of the developed hybrid KAN-based model across these benchmark datasets over several other CNN- and ViT-based algorithms, including 1D-CNN, 2DCNN, 3D CNN, VGG-16, ResNet-50, EfficientNet, RNN, and ViT. The code are publicly available at (https://github.com/aj1365/HSIConvKAN)
In-Context Learning (ICL) typically utilizes classification criteria from output probabilities of manually selected label tokens. However, we argue that such token-based classification criteria lead to suboptimal decision boundaries, despite delicate calibrations through translation and constrained rotation applied. To address this problem, we propose Hidden Calibration, which renounces token probabilities and uses the nearest centroid classifier on the LM's last hidden states. In detail, we assign the label of the nearest centroid previously estimated from a calibration set to the test sample as the predicted label. Our experiments on 6 models and 10 classification datasets indicate that Hidden Calibration consistently outperforms current token-based baselines by about 20%~50%, achieving a strong state-of-the-art in ICL. Our further analysis demonstrates that Hidden Calibration finds better classification criteria with less inter-class overlap, and LMs provide linearly separable intra-class clusters with the help of demonstrations, which supports Hidden Calibration and gives new insights into the principle of ICL.