The most frequent kind of dementia of the nervous system, Alzheimer's disease, weakens several brain processes (such as memory) and eventually results in death. The clinical study uses magnetic resonance imaging to diagnose AD. Deep learning algorithms are capable of pattern recognition and feature extraction from the inputted raw data. As early diagnosis and stage detection are the most crucial elements in enhancing patient care and treatment outcomes, deep learning algorithms for MRI images have recently allowed for diagnosing a medical condition at the beginning stage and identifying particular symptoms of Alzheimer's disease. As a result, we aimed to analyze five specific studies focused on AD diagnosis using MRI-based deep learning algorithms between 2021 and 2023 in this study. To completely illustrate the differences between these techniques and comprehend how deep learning algorithms function, we attempted to explore selected approaches in depth.
Single-pixel imaging can collect images at the wavelengths outside the reach of conventional focal plane array detectors. However, the limited image quality and lengthy computational times for iterative reconstruction still impede the practical application of single-pixel imaging. Recently, deep learning has been introduced into single-pixel imaging, which has attracted a lot of attention due to its exceptional reconstruction quality, fast reconstruction speed, and the potential to complete advanced sensing tasks without reconstructing images. Here, this advance is discussed and some opinions are offered. Firstly, based on the fundamental principles of single-pixel imaging and deep learning, the principles and algorithms of single-pixel imaging based on deep learning are described and analyzed. Subsequently, the implementation technologies of single-pixel imaging based on deep learning are reviewed. They are divided into super-resolution single-pixel imaging, single-pixel imaging through scattering media, photon-level single-pixel imaging, optical encryption based on single-pixel imaging, color single-pixel imaging, and image-free sensing according to diverse application fields. Finally, major challenges and corresponding feasible approaches are discussed, as well as more possible applications in the future.
Electroencephalographic (EEG) signals are fundamental to neuroscience research and clinical applications such as brain-computer interfaces and neurological disorder diagnosis. These signals are typically a combination of neurological activity and noise, originating from various sources, including physiological artifacts like ocular and muscular movements. Under this setting, we tackle the challenge of distinguishing neurological activity from noise-related sources. We develop a novel EEG denoising model that operates in the frequency domain, leveraging prior knowledge about noise spectral features to adaptively compute optimal convolutional filters for noise separation. The model is trained to learn an empirical relationship connecting the spectral characteristics of noise and noisy signal to a non-linear transformation which allows signal denoising. Performance evaluation on the EEGdenoiseNet dataset shows that the proposed model achieves optimal results according to both temporal and spectral metrics. The model is found to remove physiological artifacts from input EEG data, thus achieving effective EEG denoising. Indeed, the model performance either matches or outperforms that achieved by benchmark models, proving to effectively remove both muscle and ocular artifacts without the need to perform any training on the particular type of artifact.
Auscultation for neonates is a simple and non-invasive method of providing diagnosis for cardiovascular and respiratory disease. Such diagnosis often requires high-quality heart and lung sounds to be captured during auscultation. However, in most cases, obtaining such high-quality sounds is non-trivial due to the chest sounds containing a mixture of heart, lung, and noise sounds. As such, additional preprocessing is needed to separate the chest sounds into heart and lung sounds. This paper proposes a novel deep-learning approach to separate such chest sounds into heart and lung sounds. Inspired by the Conv-TasNet model, the proposed model has an encoder, decoder, and mask generator. The encoder consists of a 1D convolution model and the decoder consists of a transposed 1D convolution. The mask generator is constructed using stacked 1D convolutions and transformers. The proposed model outperforms previous methods in terms of objective distortion measures by 2.01 dB to 5.06 dB in the artificial dataset, as well as computation time, with at least a 17-time improvement. Therefore, our proposed model could be a suitable preprocessing step for any phonocardiogram-based health monitoring system.
Electricity load forecasting is an essential task within smart grids to assist demand and supply balance. While advanced deep learning models require large amounts of high-resolution data for accurate short-term load predictions, fine-grained load profiles can expose users' electricity consumption behaviors, which raises privacy and security concerns. One solution to improve data privacy is federated learning, where models are trained locally on private data, and only the trained model parameters are merged and updated on a global server. Therefore, this paper presents a novel transformer-based deep learning approach with federated learning for short-term electricity load prediction. To evaluate our results, we benchmark our federated learning architecture against central and local learning and compare the performance of our model to long short-term memory models and convolutional neural networks. Our simulations are based on a dataset from a German university campus and show that transformer-based forecasting is a promising alternative to state-of-the-art models within federated learning.
Deploying deep learning on Synthetic Aperture Radar (SAR) data is becoming more common for mapping purposes. One such case is sea ice, which is highly dynamic and rapidly changes as a result of the combined effect of wind, temperature, and ocean currents. Therefore, frequent mapping of sea ice is necessary to ensure safe marine navigation. However, there is a general shortage of expert-labeled data to train deep learning algorithms. Fine-tuning a pre-trained model on SAR imagery is a potential solution. In this paper, we compare the performance of deep learning models trained from scratch using randomly initialized weights against pre-trained models that we fine-tune for this purpose. Our results show that pre-trained models lead to better results, especially on test samples from the melt season.
Prototype learning, a popular machine learning method designed for inherently interpretable decisions, leverages similarities to learned prototypes for classifying new data. While it is mainly applied in computer vision, in this work, we build upon prior research and further explore the extension of prototypical networks to natural language processing. We introduce a learned weighted similarity measure that enhances the similarity computation by focusing on informative dimensions of pre-trained sentence embeddings. Additionally, we propose a post-hoc explainability mechanism that extracts prediction-relevant words from both the prototype and input sentences. Finally, we empirically demonstrate that our proposed method not only improves predictive performance on the AG News and RT Polarity datasets over a previous prototype-based approach, but also improves the faithfulness of explanations compared to rationale-based recurrent convolutions.
We describe a method for verifying the output of a deep neural network for medical image segmentation that is robust to several classes of random as well as worst-case perturbations i.e. adversarial attacks. This method is based on a general approach recently developed by the authors called "Trust, but Verify" wherein an auxiliary verification network produces predictions about certain masked features in the input image using the segmentation as an input. A well-designed auxiliary network will produce high-quality predictions when the input segmentations are accurate, but will produce low-quality predictions when the segmentations are incorrect. Checking the predictions of such a network with the original image allows us to detect bad segmentations. However, to ensure the verification method is truly robust, we need a method for checking the quality of the predictions that does not itself rely on a black-box neural network. Indeed, we show that previous methods for segmentation evaluation that do use deep neural regression networks are vulnerable to false negatives i.e. can inaccurately label bad segmentations as good. We describe the design of a verification network that avoids such vulnerability and present results to demonstrate its robustness compared to previous methods.
Artificial intelligence, particularly the subfield of machine learning, has seen a paradigm shift towards data-driven models that learn from and adapt to data. This has resulted in unprecedented advancements in various domains such as natural language processing and computer vision, largely attributed to deep learning, a special class of machine learning models. Deep learning arguably surpasses traditional approaches by learning the relevant features from raw data through a series of computational layers. This thesis explores the theoretical foundations of deep learning by studying the relationship between the architecture of these models and the inherent structures found within the data they process. In particular, we ask What drives the efficacy of deep learning algorithms and allows them to beat the so-called curse of dimensionality-i.e. the difficulty of generally learning functions in high dimensions due to the exponentially increasing need for data points with increased dimensionality? Is it their ability to learn relevant representations of the data by exploiting their structure? How do different architectures exploit different data structures? In order to address these questions, we push forward the idea that the structure of the data can be effectively characterized by its invariances-i.e. aspects that are irrelevant for the task at hand. Our methodology takes an empirical approach to deep learning, combining experimental studies with physics-inspired toy models. These simplified models allow us to investigate and interpret the complex behaviors we observe in deep learning systems, offering insights into their inner workings, with the far-reaching goal of bridging the gap between theory and practice.
Large-scale, high-quality data are considered an essential factor for the successful application of many deep learning techniques. Meanwhile, numerous real-world deep learning tasks still have to contend with the lack of sufficient amounts of high-quality data. Additionally, issues such as model robustness, fairness, and trustworthiness are also closely related to training data. Consequently, a huge number of studies in the existing literature have focused on the data aspect in deep learning tasks. Some typical data optimization techniques include data augmentation, logit perturbation, sample weighting, and data condensation. These techniques usually come from different deep learning divisions and their theoretical inspirations or heuristic motivations may seem unrelated to each other. This study aims to organize a wide range of existing data optimization methodologies for deep learning from the previous literature, and makes the effort to construct a comprehensive taxonomy for them. The constructed taxonomy considers the diversity of split dimensions, and deep sub-taxonomies are constructed for each dimension. On the basis of the taxonomy, connections among the extensive data optimization methods for deep learning are built in terms of four aspects. We probe into rendering several promising and interesting future directions. The constructed taxonomy and the revealed connections will enlighten the better understanding of existing methods and the design of novel data optimization techniques. Furthermore, our aspiration for this survey is to promote data optimization as an independent subdivision of deep learning. A curated, up-to-date list of resources related to data optimization in deep learning is available at \url{https://github.com/YaoRujing/Data-Optimization}.
Event detection in time series data is crucial in various domains, including finance, healthcare, cybersecurity, and science. Accurately identifying events in time series data is vital for making informed decisions, detecting anomalies, and predicting future trends. Despite extensive research exploring diverse methods for event detection in time series, with deep learning approaches being among the most advanced, there is still room for improvement and innovation in this field. In this paper, we present a new deep learning supervised method for detecting events in multivariate time series data. Our method combines four distinct novelties compared to existing deep-learning supervised methods. Firstly, it is based on regression instead of binary classification. Secondly, it does not require labeled datasets where each point is labeled; instead, it only requires reference events defined as time points or intervals of time. Thirdly, it is designed to be robust by using a stacked ensemble learning meta-model that combines deep learning models, ranging from classic feed-forward neural networks (FFNs) to state-of-the-art architectures like transformers. This ensemble approach can mitigate individual model weaknesses and biases, resulting in more robust predictions. Finally, to facilitate practical implementation, we have developed a Python package to accompany our proposed method. The package, called eventdetector-ts, can be installed through the Python Package Index (PyPI). In this paper, we present our method and provide a comprehensive guide on the usage of the package. We showcase its versatility and effectiveness through different real-world use cases from natural language processing (NLP) to financial security domains.
This proposed model introduces novel deep learning methodologies. The objective here is to create a reliable intrusion detection mechanism to help identify malicious attacks. Deep learning based solution framework is developed consisting of three approaches. The first approach is Long-Short Term Memory Recurrent Neural Network (LSTM-RNN) with seven optimizer functions such as adamax, SGD, adagrad, adam, RMSprop, nadam and adadelta. The model is evaluated on NSL-KDD dataset and classified multi attack classification. The model has outperformed with adamax optimizer in terms of accuracy, detection rate and low false alarm rate. The results of LSTM-RNN with adamax optimizer is compared with existing shallow machine and deep learning models in terms of accuracy, detection rate and low false alarm rate. The multi model methodology consisting of Recurrent Neural Network (RNN), Long-Short Term Memory Recurrent Neural Network (LSTM-RNN), and Deep Neural Network (DNN). The multi models are evaluated on bench mark datasets such as KDD99, NSL-KDD, and UNSWNB15 datasets. The models self-learnt the features and classifies the attack classes as multi-attack classification. The models RNN, and LSTM-RNN provide considerable performance compared to other existing methods on KDD99 and NSL-KDD dataset
Satellites are increasingly adopting on-board AI to optimize operations and increase autonomy through in-orbit inference. The use of Deep Learning (DL) models for segmentation in hyperspectral imagery offers advantages for remote sensing applications. In this work, we train and test 20 models for multi-class segmentation in hyperspectral imagery, selected for their potential in future space deployment. These models include 1D and 2D Convolutional Neural Networks (CNNs) and the latest vision transformers (ViTs). We propose a lightweight 1D-CNN model, 1D-Justo-LiuNet, which outperforms state-of-the-art models in the hypespectral domain. 1D-Justo-LiuNet exceeds the performance of 2D-CNN UNets and outperforms Apple's lightweight vision transformers designed for mobile inference. 1D-Justo-LiuNet achieves the highest accuracy (0.93) with the smallest model size (4,563 parameters) among all tested models, while maintaining fast inference. Unlike 2D-CNNs and ViTs, which encode both spectral and spatial information, 1D-Justo-LiuNet focuses solely on the rich spectral features in hyperspectral data, benefitting from the high-dimensional feature space. Our findings are validated across various satellite datasets, with the HYPSO-1 mission serving as the primary case study for sea, land, and cloud segmentation. We further confirm our conclusions through generalization tests on other hyperspectral missions, such as NASA's EO-1. Based on its superior performance and compact size, we conclude that 1D-Justo-LiuNet is highly suitable for in-orbit deployment, providing an effective solution for optimizing and automating satellite operations at edge.
Cervical cancer is a prevalent disease affecting millions of women worldwide every year. It requires significant attention, as early detection during the precancerous stage provides an opportunity for a cure. The screening and diagnosis of cervical cancer rely on cytology and colposcopy methods. Deep learning, a promising technology in computer vision, has emerged as a potential solution to improve the accuracy and efficiency of cervical cancer screening compared to traditional clinical inspection methods that are prone to human error. This review article discusses cervical cancer and its screening processes, followed by the Deep Learning training process and the classification, segmentation, and detection tasks for cervical cancer diagnosis. Additionally, we explored the most common public datasets used in both cytology and colposcopy and highlighted the popular and most utilized architectures that researchers have applied to both cytology and colposcopy. We reviewed 24 selected practical papers in this study and summarized them. This article highlights the remarkable efficiency in enhancing the precision and speed of cervical cancer analysis by Deep Learning, bringing us closer to early diagnosis and saving lives.
Radio Frequency Fingerprinting (RFF) techniques promise to authenticate wireless devices at the physical layer based on inherent hardware imperfections introduced during manufacturing. Such RF transmitter imperfections are reflected into over-the-air signals, allowing receivers to accurately identify the RF transmitting source. Recent advances in Machine Learning, particularly in Deep Learning (DL), have improved the ability of RFF systems to extract and learn complex features that make up the device-specific fingerprint. However, integrating DL techniques with RFF and operating the system in real-world scenarios presents numerous challenges, originating from the embedded systems and the DL research domains. This paper systematically identifies and analyzes the essential considerations and challenges encountered in the creation of DL-based RFF systems across their typical development life-cycle, which include (i) data collection and preprocessing, (ii) training, and finally, (iii) deployment. Our investigation provides a comprehensive overview of the current open problems that prevent real deployment of DL-based RFF systems while also discussing promising research opportunities to enhance the overall accuracy, robustness, and privacy of these systems.
Graph-based deep learning methods have become popular tools to process collections of correlated time series. Differently from traditional multivariate forecasting methods, neural graph-based predictors take advantage of pairwise relationships by conditioning forecasts on a (possibly dynamic) graph spanning the time series collection. The conditioning can take the form of an architectural inductive bias on the neural forecasting architecture, resulting in a family of deep learning models called spatiotemporal graph neural networks. Such relational inductive biases enable the training of global forecasting models on large time-series collections, while at the same time localizing predictions w.r.t. each element in the set (i.e., graph nodes) by accounting for local correlations among them (i.e., graph edges). Indeed, recent theoretical and practical advances in graph neural networks and deep learning for time series forecasting make the adoption of such processing frameworks appealing and timely. However, most of the studies in the literature focus on proposing variations of existing neural architectures by taking advantage of modern deep learning practices, while foundational and methodological aspects have not been subject to systematic investigation. To fill the gap, this paper aims to introduce a comprehensive methodological framework that formalizes the forecasting problem and provides design principles for graph-based predictive models and methods to assess their performance. At the same time, together with an overview of the field, we provide design guidelines, recommendations, and best practices, as well as an in-depth discussion of open challenges and future research directions.
Usually, programming languages have official documentation to guide developers with APIs, methods, and classes. However, researchers identified insufficient or inadequate documentation examples and flaws with the API's complex structure as barriers to learning an API. As a result, developers may consult other sources (StackOverflow, GitHub, etc.) to learn more about an API. Recent research studies have shown that unofficial documentation is a valuable source of information for generating code summaries. We, therefore, have been motivated to leverage such a type of documentation along with deep learning techniques towards generating high-quality summaries for APIs discussed in informal documentation. This paper proposes an automatic approach using the BART algorithm, a state-of-the-art transformer model, to generate summaries for APIs discussed in StackOverflow. We built an oracle of human-generated summaries to evaluate our approach against it using ROUGE and BLEU metrics which are the most widely used evaluation metrics in text summarization. Furthermore, we evaluated our summaries empirically against a previous work in terms of quality. Our findings demonstrate that using deep learning algorithms can improve summaries' quality and outperform the previous work by an average of %57 for Precision, %66 for Recall, and %61 for F-measure, and it runs 4.4 times faster.
In distributed deep learning with data parallelism, synchronizing gradients at each training step can cause a huge communication overhead, especially when many nodes work together to train large models. Local gradient methods, such as Local SGD, address this issue by allowing workers to compute locally for $H$ steps without synchronizing with others, hence reducing communication frequency. While $H$ has been viewed as a hyperparameter to trade optimization efficiency for communication cost, recent research indicates that setting a proper $H$ value can lead to generalization improvement. Yet, selecting a proper $H$ is elusive. This work proposes a theory-grounded method for determining $H$, named the Quadratic Synchronization Rule (QSR), which recommends dynamically setting $H$ in proportion to $\frac{1}{\eta^2}$ as the learning rate $\eta$ decays over time. Extensive ImageNet experiments on ResNet and ViT show that local gradient methods with QSR consistently improve the test accuracy over other synchronization strategies. Compared with the standard data parallel training, QSR enables Local AdamW on ViT-B to cut the training time on 16 or 64 GPUs down from 26.7 to 20.2 hours or from 8.6 to 5.5 hours and, at the same time, achieves $1.16\%$ or $0.84\%$ higher top-1 validation accuracy.
The deep learning recipe of casting real-world problems as mathematical optimisation and tackling the optimisation by training deep neural networks using gradient-based optimisation has undoubtedly proven to be a fruitful one. The understanding behind why deep learning works, however, has lagged behind its practical significance. We aim to make steps towards an improved understanding of deep learning with a focus on optimisation and model regularisation. We start by investigating gradient descent (GD), a discrete-time algorithm at the basis of most popular deep learning optimisation algorithms. Understanding the dynamics of GD has been hindered by the presence of discretisation drift, the numerical integration error between GD and its often studied continuous-time counterpart, the negative gradient flow (NGF). To add to the toolkit available to study GD, we derive novel continuous-time flows that account for discretisation drift. Unlike the NGF, these new flows can be used to describe learning rate specific behaviours of GD, such as training instabilities observed in supervised learning and two-player games. We then translate insights from continuous time into mitigation strategies for unstable GD dynamics, by constructing novel learning rate schedules and regularisers that do not require additional hyperparameters. Like optimisation, smoothness regularisation is another pillar of deep learning's success with wide use in supervised learning and generative modelling. Despite their individual significance, the interactions between smoothness regularisation and optimisation have yet to be explored. We find that smoothness regularisation affects optimisation across multiple deep learning domains, and that incorporating smoothness regularisation in reinforcement learning leads to a performance boost that can be recovered using adaptions to optimisation methods.
The COVID19 pandemic, a unique and devastating respiratory disease outbreak, has affected global populations as the disease spreads rapidly. Recent Deep Learning breakthroughs may improve COVID19 prediction and forecasting as a tool of precise and fast detection, however, current methods are still being examined to achieve higher accuracy and precision. This study analyzed the collection contained 8055 CT image samples, 5427 of which were COVID cases and 2628 non COVID. The 9544 Xray samples included 4044 COVID patients and 5500 non COVID cases. The most accurate models are MobileNet V3 (97.872 percent), DenseNet201 (97.567 percent), and GoogleNet Inception V1 (97.643 percent). High accuracy indicates that these models can make many accurate predictions, as well as others, are also high for MobileNetV3 and DenseNet201. An extensive evaluation using accuracy, precision, and recall allows a comprehensive comparison to improve predictive models by combining loss optimization with scalable batch normalization in this study. Our analysis shows that these tactics improve model performance and resilience for advancing COVID19 prediction and detection and shows how Deep Learning can improve disease handling. The methods we suggest would strengthen healthcare systems, policymakers, and researchers to make educated decisions to reduce COVID19 and other contagious diseases. CCS CONCEPTS Covid,Deep Learning, Image Processing KEYWORDS Covid, Deep Learning, DenseNet201, MobileNet, ResNet, DenseNet, GoogleNet, Image Processing, Disease Detection.