The classification of different grapevine varieties is a relevant phenotyping task in Precision Viticulture since it enables estimating the growth of vineyard rows dedicated to different varieties, among other applications concerning the wine industry. This task can be performed with destructive methods that require time-consuming tasks, including data collection and analysis in the laboratory. However, Unmanned Aerial Vehicles (UAV) provide a more efficient and less prohibitive approach to collecting hyperspectral data, despite acquiring noisier data. Therefore, the first task is the processing of these data to correct and downsample large amounts of data. In addition, the hyperspectral signatures of grape varieties are very similar. In this work, a Convolutional Neural Network (CNN) is proposed for classifying seventeen varieties of red and white grape variants. Rather than classifying single samples, these are processed together with their neighbourhood. Hence, the extraction of spatial and spectral features is addressed with 1) a spatial attention layer and 2) Inception blocks. The pipeline goes from processing to dataset elaboration, finishing with the training phase. The fitted model is evaluated in terms of response time, accuracy and data separability, and compared with other state-of-the-art CNNs for classifying hyperspectral data. Our network was proven to be much more lightweight with a reduced number of input bands, a lower number of trainable weights and therefore, reduced training time. Despite this, the evaluated metrics showed much better results for our network (~99% overall accuracy), in comparison with previous works barely achieving 81% OA.
To ensure the proper functioning of the current and future electrical grid, it is necessary for Transmission System Operators (TSOs) to verify that energy providers comply with the grid code and specifications provided by TSOs. A lot of energy production are conntected to the grid through a power electronic inverter. Grid Forming (GFM) and Grid Following (GFL) are the two types of operating modes used to control power electronic converters. The choice of control mode by TSOs to avoid impacting the stability of the grid is crucial, as is the commitment to these choices by energy suppliers. This article proposes a comparison between commonplace machine learning algorithms for converter control mode classification: GFL or GFM. The classification is based on frequency-domain admittance obtained by external measurement methods. Most algorithms are able to classify accurately when the control structure belongs to the training data, but they fail to classify modified control structures with the exception of the random forest algorithm.
Social media platforms prevent malicious activities by detecting harmful content of posts and comments. To that end, they employ large-scale deep neural network language models for sentiment analysis and content understanding. Some models, like BERT, are complex, and have numerous parameters, which makes them expensive to operate and maintain. To overcome these deficiencies, industry experts employ a knowledge distillation compression technique, where a distilled model is trained to reproduce the classification behavior of the original model. The distillation processes terminates when the distillation loss function reaches the stopping criteria. This function is mainly designed to ensure that the original and the distilled models exhibit alike classification behaviors. However, besides classification accuracy, there are additional properties of the original model that the distilled model should preserve to be considered as an appropriate abstraction. In this work, we explore whether distilled TinyBERT models preserve confidence values of the original BERT models, and investigate how this confidence preservation property could guide tuning hyperparameters of the distillation process.
Histologic examination plays a crucial role in oncology research and diagnostics. The adoption of digital scanning of whole slide images (WSI) has created an opportunity to leverage deep learning-based image classification methods to enhance diagnosis and risk stratification. Technical limitations of current approaches to training deep convolutional neural networks (DCNN) result in suboptimal model performance and make training and deployment of comprehensive classification models unobtainable. In this study, we introduce a novel approach that addresses the main limitations of traditional histopathology classification model training. Our method, termed Learned Resizing with Efficient Training (LRET), couples efficient training techniques with image resizing to facilitate seamless integration of larger histology image patches into state-of-the-art classification models while preserving important structural information. We used the LRET method coupled with two distinct resizing techniques to train three diverse histology image datasets using multiple diverse DCNN architectures. Our findings demonstrate a significant enhancement in classification performance and training efficiency. Across the spectrum of experiments, LRET consistently outperforms existing methods, yielding a substantial improvement of 15-28% in accuracy for a large-scale, multiclass tumor classification task consisting of 74 distinct brain tumor types. LRET not only elevates classification accuracy but also substantially reduces training times, unlocking the potential for faster model development and iteration. The implications of this work extend to broader applications within medical imaging and beyond, where efficient integration of high-resolution images into deep learning pipelines is paramount for driving advancements in research and clinical practice.
In a world where Machine Learning (ML) is increasingly deployed to support decision-making in critical domains, providing decision-makers with explainable, stable, and relevant inputs becomes fundamental. Understanding how machine learning works under missing data and how this affects feature variability is paramount. This is even more relevant as machine learning approaches focus on standardising decision-making approaches that rely on an idealised set of features. However, decision-making in human activities often relies on incomplete data, even in critical domains. This paper addresses this gap by conducting a set of experiments using traditional machine learning methods that look for optimal decisions in comparison to a recently deployed machine learning method focused on a classification that is more descriptive and mimics human decision making, allowing for the natural integration of explainability. We found that the ML descriptive approach maintains higher classification accuracy while ensuring the stability of feature selection as data incompleteness increases. This suggests that descriptive classification methods can be helpful in uncertain decision-making scenarios.
Multi-label classification problems with thousands of classes are hard to solve with in-context learning alone, as language models (LMs) might lack prior knowledge about the precise classes or how to assign them, and it is generally infeasible to demonstrate every class in a prompt. We propose a general program, $\texttt{Infer--Retrieve--Rank}$, that defines multi-step interactions between LMs and retrievers to efficiently tackle such problems. We implement this program using the $\texttt{DSPy}$ programming model, which specifies in-context systems in a declarative manner, and use $\texttt{DSPy}$ optimizers to tune it towards specific datasets by bootstrapping only tens of few-shot examples. Our primary extreme classification program, optimized separately for each task, attains state-of-the-art results across three benchmarks (HOUSE, TECH, TECHWOLF). We apply the same program to a benchmark with vastly different characteristics and attain competitive performance as well (BioDEX). Unlike prior work, our proposed solution requires no finetuning, is easily applicable to new tasks, alleviates prompt engineering, and requires only tens of labeled examples. Our code is public at https://github.com/KarelDO/xmc.dspy.
Few-shot hyperspectral image classification aims to identify the classes of each pixel in the images by only marking few of these pixels. And in order to obtain the spatial-spectral joint features of each pixel, the fixed-size patches centering around each pixel are often used for classification. However, observing the classification results of existing methods, we found that boundary patches corresponding to the pixels which are located at the boundary of the objects in the hyperspectral images, are hard to classify. These boundary patchs are mixed with multi-class spectral information. Inspired by this, we propose to augment the prototype network with TransMix for few-shot hyperspectrial image classification(APNT). While taking the prototype network as the backbone, it adopts the transformer as feature extractor to learn the pixel-to-pixel relation and pay different attentions to different pixels. At the same time, instead of directly using the patches which are cut from the hyperspectral images for training, it randomly mixs up two patches to imitate the boundary patches and uses the synthetic patches to train the model, with the aim to enlarge the number of hard training samples and enhance their diversity. And by following the data agumentation technique TransMix, the attention returned by the transformer is also used to mix up the labels of two patches to generate better labels for synthetic patches. Compared with existing methods, the proposed method has demonstrated sate of the art performance and better robustness for few-shot hyperspectral image classification in our experiments.
Recent studies have made remarkable progress in histopathology classification. Based on current successes, contemporary works proposed to further upgrade the model towards a more generalizable and robust direction through incrementally learning from the sequentially delivered domains. Unlike previous parameter isolation based approaches that usually demand massive computation resources during model updating, we present a memory-efficient prompt tuning framework to cultivate model generalization potential in economical memory cost. For each incoming domain, we reuse the existing parameters of the initial classification model and attach lightweight trainable prompts into it for customized tuning. Considering the domain heterogeneity, we perform decoupled prompt tuning, where we adopt a domain-specific prompt for each domain to independently investigate its distinctive characteristics, and one domain-invariant prompt shared across all domains to continually explore the common content embedding throughout time. All domain-specific prompts will be appended to the prompt bank and isolated from further changes to prevent forgetting the distinctive features of early-seen domains. While the domain-invariant prompt will be passed on and iteratively evolve by style-augmented prompt refining to improve model generalization capability over time. In specific, we construct a graph with existing prompts and build a style-augmented graph attention network to guide the domain-invariant prompt exploring the overlapped latent embedding among all delivered domains for more domain generic representations. We have extensively evaluated our framework with two histopathology tasks, i.e., breast cancer metastasis classification and epithelium-stroma tissue classification, where our approach yielded superior performance and memory efficiency over the competing methods.
The automatic classification of X-ray detections is a necessary step in extracting astrophysical information from compiled catalogs of astrophysical sources. Classification is useful for the study of individual objects, statistics for population studies, as well as for anomaly detection, i.e., the identification of new unexplored phenomena, including transients and spectrally extreme sources. Despite the importance of this task, classification remains challenging in X-ray astronomy due to the lack of optical counterparts and representative training sets. We develop an alternative methodology that employs an unsupervised machine learning approach to provide probabilistic classes to Chandra Source Catalog sources with a limited number of labeled sources, and without ancillary information from optical and infrared catalogs. We provide a catalog of probabilistic classes for 8,756 sources, comprising a total of 14,507 detections, and demonstrate the success of the method at identifying emission from young stellar objects, as well as distinguishing between small-scale and large-scale compact accretors with a significant level of confidence. We investigate the consistency between the distribution of features among classified objects and well-established astrophysical hypotheses such as the unified AGN model. This provides interpretability to the probabilistic classifier. Code and tables are available publicly through GitHub. We provide a web playground for readers to explore our final classification at https://umlcaxs-playground.streamlit.app.
Data Augmentation (DA) -- enriching training data by adding synthetic samples -- is a technique widely adopted in Computer Vision (CV) and Natural Language Processing (NLP) tasks to improve models performance. Yet, DA has struggled to gain traction in networking contexts, particularly in Traffic Classification (TC) tasks. In this work, we fulfill this gap by benchmarking 18 augmentation functions applied to 3 TC datasets using packet time series as input representation and considering a variety of training conditions. Our results show that (i) DA can reap benefits previously unexplored, (ii) augmentations acting on time series sequence order and masking are better suited for TC than amplitude augmentations and (iii) basic models latent space analysis can help understanding the positive/negative effects of augmentations on classification performance.
This research introduces a novel approach, MBO-NB, that leverages Migrating Birds Optimization (MBO) coupled with Naive Bayes as an internal classifier to address feature selection challenges in text classification having large number of features. Focusing on computational efficiency, we preprocess raw data using the Information Gain algorithm, strategically reducing the feature count from an average of 62221 to 2089. Our experiments demonstrate MBO-NB's superior effectiveness in feature reduction compared to other existing techniques, emphasizing an increased classification accuracy. The successful integration of Naive Bayes within MBO presents a well-rounded solution. In individual comparisons with Particle Swarm Optimization (PSO), MBO-NB consistently outperforms by an average of 6.9% across four setups. This research offers valuable insights into enhancing feature selection methods, providing a scalable and effective solution for text classification
Neural networks with quadratic decision functions have been introduced as alternatives to standard neural networks with affine linear ones. They are advantageous when the objects or classes to be identified are compact and of basic geometries like circles, ellipses etc. In this paper we investigate the use of such ansatz functions for classification. In particular we test and compare the algorithm on the MNIST dataset for classification of handwritten digits and for classification of subspecies. We also show, that the implementation can be based on the neural network structure in the software Tensorflow and Keras, respectively.
Windowing is a common technique in EEG machine learning classification and other time series tasks. However, a challenge arises when employing this technique: computational expense inhibits learning global relationships across an entire recording or set of recordings. Furthermore, the labels inherited by windows from their parent recordings may not accurately reflect the content of that window in isolation. To resolve these issues, we introduce a multi-stage model architecture, incorporating meta-learning principles tailored to time-windowed data aggregation. We further tested two distinct strategies to alleviate these issues: lengthening the window and utilizing overlapping to augment data. Our methods, when tested on the Temple University Hospital Abnormal EEG Corpus (TUAB), dramatically boosted the benchmark accuracy from 89.8 percent to 99.0 percent. This breakthrough performance surpasses prior performance projections for this dataset and paves the way for clinical applications of machine learning solutions to EEG interpretation challenges. On a broader and more varied dataset from the Temple University Hospital EEG Corpus (TUEG), we attained an accuracy of 86.7%, nearing the assumed performance ceiling set by variable inter-rater agreement on such datasets.
Three-dimensional data have become increasingly present in earth observation over the last decades. However, many 3D surveys are still underexploited due to the lack of accessible and explainable automatic classification methods, for example, new topo-bathymetric lidar data. In this work, we introduce explainable machine learning for 3D data classification using Multiple Attributes, Scales, and Clouds under 3DMASC, a new workflow. This workflow introduces multi-cloud classification through dual-cloud features, encrypting local spectral and geometrical ratios and differences. 3DMASC uses classical multi-scale descriptors adapted to all types of 3D point clouds and new ones based on their spatial variations. In this paper, we present the performances of 3DMASC for multi-class classification of topo-bathymetric lidar data in coastal and fluvial environments. We show how multivariate and embedded feature selection allows the building of optimized predictor sets of reduced complexity, and we identify features particularly relevant for coastal and riverine scene descriptions. Our results show the importance of dual-cloud features, lidar return-based attributes averaged over specific scales, and of statistics of dimensionality-based and spectral features. Additionally, they indicate that small to medium spherical neighbourhood diameters (<7 m) are sufficient to build effective classifiers, namely when combined with distance-to-ground or distance-to-water-surface features. Without using optional RGB information, and with a maximum of 37 descriptors, we obtain classification accuracies between 91 % for complex multi-class tasks and 98 % for lower-level processing using models trained on less than 2000 samples per class. Comparisons with classical point cloud classification methods show that 3DMASC features have a significantly improved descriptive power. Our contributions are made available through a plugin in the CloudCompare software, allowing non-specialist users to create classifiers for any type of 3D data characterized by 1 or 2 point clouds (airborne or terrestrial lidar, structure from motion), and two labelled topo-bathymetric lidar datasets, available on https://opentopography.org/.
The RSNA-MICCAI brain tumor radiogenomic classification challenge aimed to predict MGMT biomarker status in glioblastoma through binary classification on Multi parameter mpMRI scans: T1w, T1wCE, T2w and FLAIR. The dataset is splitted into three main cohorts: training set, validation set which were used during training, and the testing were only used during final evaluation. Images were either in a DICOM format or in Png format. different architectures were used to investigate the problem including the 3D version of Vision Transformer (ViT3D), ResNet50, Xception and EfficientNet-B3. AUC was used as the main evaluation metric and the results showed an advantage for both the ViT3D and the Xception models achieving 0.6015 and 0.61745 respectively on the testing set. compared to other results, our results proved to be valid given the complexity of the task. further improvements can be made through exploring different strategies, different architectures and more diverse datasets.
Land Cover (LC) image classification has become increasingly significant in understanding environmental changes, urban planning, and disaster management. However, traditional LC methods are often labor-intensive and prone to human error. This paper explores state-of-the-art deep learning models for enhanced accuracy and efficiency in LC analysis. We compare convolutional neural networks (CNN) against transformer-based methods, showcasing their applications and advantages in LC studies. We used EuroSAT, a patch-based LC classification data set based on Sentinel-2 satellite images and achieved state-of-the-art results using current transformer models.
Designing performant and noise-robust circuits for Quantum Machine Learning (QML) is challenging -- the design space scales exponentially with circuit size, and there are few well-supported guiding principles for QML circuit design. Although recent Quantum Circuit Search (QCS) methods attempt to search for performant QML circuits that are also robust to hardware noise, they directly adopt designs from classical Neural Architecture Search (NAS) that are misaligned with the unique constraints of quantum hardware, resulting in high search overheads and severe performance bottlenecks. We present \'Eliv\'agar, a novel resource-efficient, noise-guided QCS framework. \'Eliv\'agar innovates in all three major aspects of QCS -- search space, search algorithm and candidate evaluation strategy -- to address the design flaws in current classically-inspired QCS methods. \'Eliv\'agar achieves hardware-efficiency and avoids an expensive circuit-mapping co-search via noise- and device topology-aware candidate generation. By introducing two cheap-to-compute predictors, Clifford noise resilience and Representational capacity, \'Eliv\'agar decouples the evaluation of noise robustness and performance, enabling early rejection of low-fidelity circuits and reducing circuit evaluation costs. Due to its resource-efficiency, \'Eliv\'agar can further search for data embeddings, significantly improving performance. Based on a comprehensive evaluation of \'Eliv\'agar on 12 real quantum devices and 9 QML applications, \'Eliv\'agar achieves 5.3% higher accuracy and a 271$\times$ speedup compared to state-of-the-art QCS methods.
Predictive coding-inspired deep networks for visual computing integrate classification and reconstruction processes in shared intermediate layers. Although synergy between these processes is commonly assumed, it has yet to be convincingly demonstrated. In this study, we take a critical look at how classifying and reconstructing interact in deep learning architectures. Our approach utilizes a purposefully designed family of model architectures reminiscent of autoencoders, each equipped with an encoder, a decoder, and a classification head featuring varying modules and complexities. We meticulously analyze the extent to which classification- and reconstruction-driven information can seamlessly coexist within the shared latent layer of the model architectures. Our findings underscore a significant challenge: Classification-driven information diminishes reconstruction-driven information in intermediate layers' shared representations and vice versa. While expanding the shared representation's dimensions or increasing the network's complexity can alleviate this trade-off effect, our results challenge prevailing assumptions in predictive coding and offer guidance for future iterations of predictive coding concepts in deep networks.
This paper addresses the problem of global tempo estimation in musical audio. Given that annotating tempo is time-consuming and requires certain musical expertise, few publicly available data sources exist to train machine learning models for this task. Towards alleviating this issue, we propose a fully self-supervised approach that does not rely on any human labeled data. Our method builds on the fact that generic (music) audio embeddings already encode a variety of properties, including information about tempo, making them easily adaptable for downstream tasks. While recent work in self-supervised tempo estimation aimed to learn a tempo specific representation that was subsequently used to train a supervised classifier, we reformulate the task into the binary classification problem of predicting whether a target track has the same or a different tempo compared to a reference. While the former still requires labeled training data for the final classification model, our approach uses arbitrary unlabeled music data in combination with time-stretching for model training as well as a small set of synthetically created reference samples for predicting the final tempo. Evaluation of our approach in comparison with the state-of-the-art reveals highly competitive performance when the constraint of finding the precise tempo octave is relaxed.
Despite the prevalence of images and texts in machine learning, tabular data remains widely used across various domains. Existing deep learning models, such as convolutional neural networks and transformers, perform well however demand extensive preprocessing and tuning limiting accessibility and scalability. This work introduces an innovative approach based on a structured state-space model (SSM), MambaTab, for tabular data. SSMs have strong capabilities for efficiently extracting effective representations from data with long-range dependencies. MambaTab leverages Mamba, an emerging SSM variant, for end-to-end supervised learning on tables. Compared to state-of-the-art baselines, MambaTab delivers superior performance while requiring significantly fewer parameters, as empirically validated on diverse benchmark datasets. MambaTab's efficiency, scalability, generalizability, and predictive gains signify it as a lightweight, "plug-and-play" solution for diverse tabular data with promise for enabling wider practical applications.