Embedded spaces are a key feature in deep learning. Good embedded spaces represent the data well to support classification and advanced techniques such as open-set recognition, few-short learning and explainability. This paper presents a compact overview of different techniques to design embedded spaces for classification. It compares different loss functions and constraints on the network parameters with respect to the achievable geometric structure of the embedded space. The techniques are demonstrated with two and three-dimensional embeddings for the MNIST, Fashion MNIST and CIFAR-10 datasets, allowing visual inspection of the embedded spaces.
Deep learning has gained significant attention in remote sensing, especially in pixel- or patch-level applications. Despite initial attempts to integrate deep learning into object-based image analysis (OBIA), its full potential remains largely unexplored. In this article, as OBIA usage becomes more widespread, we conducted a comprehensive review and expansion of its task subdomains, with or without the integration of deep learning. Furthermore, we have identified and summarized five prevailing strategies to address the challenge of deep learning's limitations in directly processing unstructured object data within OBIA, and this review also recommends some important future research directions. Our goal with these endeavors is to inspire more exploration in this fascinating yet overlooked area and facilitate the integration of deep learning into OBIA processing workflows.
Geological carbon storage entails the injection of megatonnes of supercritical CO2 into subsurface formations. The properties of these formations are usually highly uncertain, which makes design and optimization of large-scale storage operations challenging. In this paper we introduce a history matching strategy that enables the calibration of formation properties based on early-time observations. Early-time assessments are essential to assure the operation is performing as planned. Our framework involves two fit-for-purpose deep learning surrogate models that provide predictions for in-situ monitoring well data and interpreted time-lapse (4D) seismic saturation data. These two types of data are at very different scales of resolution, so it is appropriate to construct separate, specialized deep learning networks for their prediction. This approach results in a workflow that is more straightforward to design and more efficient to train than a single surrogate that provides global high-fidelity predictions. The deep learning models are integrated into a hierarchical Markov chain Monte Carlo (MCMC) history matching procedure. History matching is performed on a synthetic case with and without 4D seismic data, which allows us to quantify the impact of 4D seismic on uncertainty reduction. The use of both data types is shown to provide substantial uncertainty reduction in key geomodel parameters and to enable accurate predictions of CO2 plume dynamics. The overall history matching framework developed in this study represents an efficient way to integrate multiple data types and to assess the impact of each on uncertainty reduction and performance predictions.
Traditional approaches to estimating beta in finance often involve rigid assumptions and fail to adequately capture beta dynamics, limiting their effectiveness in use cases like hedging. To address these limitations, we have developed a novel method using neural networks called NeuralBeta, which is capable of handling both univariate and multivariate scenarios and tracking the dynamic behavior of beta. To address the issue of interpretability, we introduce a new output layer inspired by regularized weighted linear regression, which provides transparency into the model's decision-making process. We conducted extensive experiments on both synthetic and market data, demonstrating NeuralBeta's superior performance compared to benchmark methods across various scenarios, especially instances where beta is highly time-varying, e.g., during regime shifts in the market. This model not only represents an advancement in the field of beta estimation, but also shows potential for applications in other financial contexts that assume linear relationships.
Visually Rich Documents (VRDs) are essential in academia, finance, medical fields, and marketing due to their multimodal information content. Traditional methods for extracting information from VRDs depend on expert knowledge and manual labor, making them costly and inefficient. The advent of deep learning has revolutionized this process, introducing models that leverage multimodal information vision, text, and layout along with pretraining tasks to develop comprehensive document representations. These models have achieved state-of-the-art performance across various downstream tasks, significantly enhancing the efficiency and accuracy of information extraction from VRDs. In response to the growing demands and rapid developments in Visually Rich Document Understanding (VRDU), this paper provides a comprehensive review of deep learning-based VRDU frameworks. We systematically survey and analyze existing methods and benchmark datasets, categorizing them based on adopted strategies and downstream tasks. Furthermore, we compare different techniques used in VRDU models, focusing on feature representation and fusion, model architecture, and pretraining methods, while highlighting their strengths, limitations, and appropriate scenarios. Finally, we identify emerging trends and challenges in VRDU, offering insights into future research directions and practical applications. This survey aims to provide a thorough understanding of VRDU advancements, benefiting both academic and industrial sectors.
Cancer is a leading cause of death worldwide, necessitating advancements in early detection and treatment technologies. In this paper, we present a novel and highly efficient melanoma detection framework that synergistically combines the strengths of U-Net for segmentation and EfficientNet for the classification of skin images. The primary objective of our study is to enhance the accuracy and efficiency of melanoma detection through an innovative hybrid approach. We utilized the HAM10000 dataset to meticulously train the U-Net model, enabling it to precisely segment cancerous regions. Concurrently, we employed the ISIC 2020 dataset to train the EfficientNet model, optimizing it for the binary classification of skin cancer. Our hybrid model demonstrates a significant improvement in performance, achieving a remarkable accuracy of 99.01% on the ISIC 2020 dataset. This exceptional result underscores the superiority of our approach compared to existing model structures. By integrating the precise segmentation capabilities of U-Net with the advanced classification prowess of EfficientNet, our framework offers a comprehensive solution for melanoma detection. The results of our extensive experiments highlight the high accuracy and reliability of our method in both segmentation and classification tasks. This indicates the potential of our hybrid approach to significantly enhance cancer detection, providing a robust tool for medical professionals in the early diagnosis and treatment of melanoma. We believe that our framework can set a new benchmark in the field of automated skin cancer detection, encouraging further research and development in this crucial area of medical imaging.
Changepoint detection, a technique for identifying significant shifts within data sequences, is crucial in various fields such as finance, genomics, medicine, etc. Dynamic programming changepoint detection algorithms are employed to identify the locations of changepoints within a sequence, which rely on a penalty parameter to regulate the number of changepoints. To estimate this penalty parameter, previous work uses simple models such as linear or tree-based models. This study introduces a novel deep learning method for predicting penalty parameters, leading to demonstrably improved changepoint detection accuracy on large benchmark supervised labeled datasets compared to previous methods.
Automatic estimation of cardiac ultrasound image quality can be beneficial for guiding operators and ensuring the accuracy of clinical measurements. Previous work often fails to distinguish the view correctness of the echocardiogram from the image quality. Additionally, previous studies only provide a global image quality value, which limits their practical utility. In this work, we developed and compared three methods to estimate image quality: 1) classic pixel-based metrics like the generalized contrast-to-noise ratio (gCNR) on myocardial segments as region of interest and left ventricle lumen as background, obtained using a U-Net segmentation 2) local image coherence derived from a U-Net model that predicts coherence from B-Mode images 3) a deep convolutional network that predicts the quality of each region directly in an end-to-end fashion. We evaluate each method against manual regional image quality annotations by three experienced cardiologists. The results indicate poor performance of the gCNR metric, with Spearman correlation to the annotations of rho = 0.24. The end-to-end learning model obtains the best result, rho = 0.69, comparable to the inter-observer correlation, rho = 0.63. Finally, the coherence-based method, with rho = 0.58, outperformed the classical metrics and is more generic than the end-to-end approach. The image quality prediction tool is available as an open source Python library at https://github.com/GillesVanDeVyver/arqee.
Modern medical image registration approaches predict deformations using deep networks. These approaches achieve state-of-the-art (SOTA) registration accuracy and are generally fast. However, deep learning (DL) approaches are, in contrast to conventional non-deep-learning-based approaches, anatomy-specific. Recently, a universal deep registration approach, uniGradICON, has been proposed. However, uniGradICON focuses on monomodal image registration. In this work, we therefore develop multiGradICON as a first step towards universal *multimodal* medical image registration. Specifically, we show that 1) we can train a DL registration model that is suitable for monomodal *and* multimodal registration; 2) loss function randomization can increase multimodal registration accuracy; and 3) training a model with multimodal data helps multimodal generalization. Our code and the multiGradICON model are available at https://github.com/uncbiag/uniGradICON.
Transformers have become the de-facto standard model in artificial intelligence since 2017 despite numerous shortcomings ranging from energy inefficiency to hallucinations. Research has made a lot of progress in improving elements of transformers, and, more generally, deep learning manifesting in many proposals for architectures, layers, optimization objectives, and optimization techniques. For researchers it is difficult to keep track of such developments on a broader level. We provide a comprehensive overview of the many important, recent works in these areas to those who already have a basic understanding of deep learning. Our focus differs from other works, as we target specifically novel, alternative potentially disruptive approaches to transformers as well as successful ideas of recent deep learning. We hope that such a holistic and unified treatment of influential, recent works and novel ideas helps researchers to form new connections between diverse areas of deep learning. We identify and discuss multiple patterns that summarize the key strategies for successful innovations over the last decade as well as works that can be seen as rising stars. Especially, we discuss attempts on how to improve on transformers covering (partially) proven methods such as state space models but also including far-out ideas in deep learning that seem promising despite not achieving state-of-the-art results. We also cover a discussion on recent state-of-the-art models such as OpenAI's GPT series and Meta's LLama models and, Google's Gemini model family.
This study aims to discover the governing mathematical expressions of car-following dynamics from trajectory data directly using deep learning techniques. We propose an expression exploration framework based on deep symbolic regression (DSR) integrated with a variable intersection selection (VIS) method to find variable combinations that encourage interpretable and parsimonious mathematical expressions. In the exploration learning process, two penalty terms are added to improve the reward function: (i) a complexity penalty to regulate the complexity of the explored expressions to be parsimonious, and (ii) a variable interaction penalty to encourage the expression exploration to focus on variable combinations that can best describe the data. We show the performance of the proposed method to learn several car-following dynamics models and discuss its limitations and future research directions.
With the rapid advancement of deep learning technologies, computer vision has shown immense potential in retail automation. This paper presents a novel self-checkout system for retail based on an improved YOLOv10 network, aimed at enhancing checkout efficiency and reducing labor costs. We propose targeted optimizations to the YOLOv10 model, by incorporating the detection head structure from YOLOv8, which significantly improves product recognition accuracy. Additionally, we develop a post-processing algorithm tailored for self-checkout scenarios, to further enhance the application of system. Experimental results demonstrate that our system outperforms existing methods in both product recognition accuracy and checkout speed. This research not only provides a new technical solution for retail automation but offers valuable insights into optimizing deep learning models for real-world applications.
We introduce a novel approach to options trading strategies using a highly scalable and data-driven machine learning algorithm. In contrast to traditional approaches that often require specifications of underlying market dynamics or assumptions on an option pricing model, our models depart fundamentally from the need for these prerequisites, directly learning non-trivial mappings from market data to optimal trading signals. Backtesting on more than a decade of option contracts for equities listed on the S&P 100, we demonstrate that deep learning models trained according to our end-to-end approach exhibit significant improvements in risk-adjusted performance over existing rules-based trading strategies. We find that incorporating turnover regularization into the models leads to further performance enhancements at prohibitively high levels of transaction costs.
Neural networks are increasingly evolving towards training large models with big data, a method that has demonstrated superior performance across many tasks. However, this approach introduces an urgent problem: current deep learning models are predominantly serial, meaning that as the number of network layers increases, so do the training and inference times. This is unacceptable if deep learning is to continue advancing. Therefore, this paper proposes a deep learning parallelization strategy based on the Universal Approximation Theorem (UAT). From this foundation, we designed a parallel network called Para-Former to test our theory. Unlike traditional serial models, the inference time of Para-Former does not increase with the number of layers, significantly accelerating the inference speed of multi-layer networks. Experimental results validate the effectiveness of this network.
Traditional Differentially Private Stochastic Gradient Descent (DP-SGD) introduces statistical noise on top of gradients drawn from a Gaussian distribution to ensure privacy. This paper introduces the novel Differentially Private Block-wise Gradient Shuffle (DP-BloGS) algorithm for deep learning. BloGS builds off of existing private deep learning literature, but makes a definitive shift by taking a probabilistic approach to gradient noise introduction through shuffling modeled after information theoretic privacy analyses. The theoretical results presented in this paper show that the combination of shuffling, parameter-specific block size selection, batch layer clipping, and gradient accumulation allows DP-BloGS to achieve training times close to that of non-private training while maintaining similar privacy and utility guarantees to DP-SGD. DP-BloGS is found to be significantly more resistant to data extraction attempts than DP-SGD. The theoretical results are validated by the experimental findings.
This paper proposes a deep delta hedging framework for options, utilizing neural networks to learn the residuals between the hedging function and the implied Black-Scholes delta. This approach leverages the smoother properties of these residuals, enhancing deep learning performance. Utilizing ten years of daily S&P 500 index option data, our empirical analysis demonstrates that learning the residuals, using the mean squared one-step hedging error as the loss function, significantly improves hedging performance over directly learning the hedging function, often by more than 100%. Adding input features when learning the residuals enhances hedging performance more for puts than calls, with market sentiment being less crucial. Furthermore, learning the residuals with three years of data matches the hedging performance of directly learning with ten years of data, proving that our method demands less data.
The rising incidence of soft errors in hardware systems represents a considerable risk to the reliability of deep learning systems and can precipitate severe malfunctions. Although essential, soft error mitigation can impose substantial costs on deep learning systems that are inherently demanding in terms of computation and memory. Previous research has primarily explored variations in vulnerability among different components of computing engines or neural networks, aiming for selective protection to minimize protection overhead. Our approach diverges from these studies by recognizing that the susceptibility of deep learning tasks to soft errors is heavily input-dependent. Notably, some inputs are simpler for deep learning models and inherently exhibit greater tolerance to soft errors. Conversely, more complex inputs are prone to soft error impact. Based on these insights, we introduce an adaptive soft error protection strategy that tailors protection to the computational demands of individual inputs. To implement this strategy, we develop a metric for assessing the complexity of inputs and deploy a lightweight machine learning algorithm to gauge input difficulty. Subsequently, we employ robust protection for challenging inputs and minimal protection for simpler ones. Our experimental evaluation across diverse datasets and deep learning tasks reveals that our adaptive strategy reduces the soft error protection overhead by an average of 46.9%, without compromising system reliability.
Crime prediction is a widely studied research problem due to its importance in ensuring safety of city dwellers. Starting from statistical and classical machine learning based crime prediction methods, in recent years researchers have focused on exploiting deep learning based models for crime prediction. Deep learning based crime prediction models use complex architectures to capture the latent features in the crime data, and outperform the statistical and classical machine learning based crime prediction methods. However, there is a significant research gap in existing research on the applicability of different models in different real-life scenarios as no longitudinal study exists comparing all these approaches in a unified setting. In this paper, we conduct a comprehensive experimental evaluation of all major state-of-the-art deep learning based crime prediction models. Our evaluation provides several key insights on the pros and cons of these models, which enables us to select the most suitable models for different application scenarios. Based on the findings, we further recommend certain design practices that should be taken into account while building future deep learning based crime prediction models.
The problem of malicious software (malware) detection and classification is a complex task, and there is no perfect approach. There is still a lot of work to be done. Unlike most other research areas, standard benchmarks are difficult to find for malware detection. This paper aims to investigate recent advances in malware detection on MacOS, Windows, iOS, Android, and Linux using deep learning (DL) by investigating DL in text and image classification, the use of pre-trained and multi-task learning models for malware detection approaches to obtain high accuracy and which the best approach if we have a standard benchmark dataset. We discuss the issues and the challenges in malware detection using DL classifiers by reviewing the effectiveness of these DL classifiers and their inability to explain their decisions and actions to DL developers presenting the need to use Explainable Machine Learning (XAI) or Interpretable Machine Learning (IML) programs. Additionally, we discuss the impact of adversarial attacks on deep learning models, negatively affecting their generalization capabilities and resulting in poor performance on unseen data. We believe there is a need to train and test the effectiveness and efficiency of the current state-of-the-art deep learning models on different malware datasets. We examine eight popular DL approaches on various datasets. This survey will help researchers develop a general understanding of malware recognition using deep learning.
Researching the specificity of TCR contributes to the development of immunotherapy and provides new opportunities and strategies for personalized cancer immunotherapy. Therefore, we established a TCR generative specificity detection framework consisting of an antigen selector and a TCR classifier based on the Random Forest algorithm, aiming to efficiently screen out TCRs and target antigens and achieve TCR specificity prediction. Furthermore, we used the k-fold validation method to compare the performance of our model with ordinary deep learning methods. The result proves that adding a classifier to the model based on the random forest algorithm is very effective, and our model generally outperforms ordinary deep learning methods. Moreover, we put forward feasible optimization suggestions for the shortcomings and challenges of our model found during model implementation.