Abstract Deep learning, a branch of machine learning, is a frontier for artificial intelligence, aiming to be closer to its primary goal—artificial intelligence. This paper mainly adopts the summary and the induction methods of deep learning. Firstly, it introduces the global development and the current situation of deep learning. Secondly, it describes the structural principle, the characteristics, and some kinds of classic models of deep learning, such as stacked auto encoder, deep belief network, deep Boltzmann machine, and convolutional neural network. Thirdly, it presents the latest developments and applications of deep learning in many fields such as speech processing, computer vision, natural language processing, and medical applications. Finally, it puts forward the problems and the future research directions of deep learning.
Transformer is a promising neural network learner, and has achieved great success in various machine learning tasks. Thanks to the recent prevalence of multimodal applications and Big Data, Transformer-based multimodal learning has become a hot topic in AI research. This paper presents a comprehensive survey of Transformer techniques oriented at multimodal data. The main contents of this survey include: (1) a background of multimodal learning, Transformer ecosystem, and the multimodal Big Data era, (2) a systematic review of Vanilla Transformer, Vision Transformer, and multimodal Transformers, from a geometrically topological perspective, (3) a review of multimodal Transformer applications, via two important paradigms, i.e., for multimodal pretraining and for specific multimodal tasks, (4) a summary of the common challenges and designs shared by the multimodal Transformer models and applications, and (5) a discussion of open problems and potential research directions for the community.
Machine-learning fluid flow Quantifying fluid flow is relevant to disciplines ranging from geophysics to medicine. Flow can be experimentally visualized using, for example, smoke or contrast agents, but extracting velocity and pressure fields from this information is tricky. Raissi et al. developed a machine-learning approach to tackle this problem. Their method exploits the knowledge of Navier-Stokes equations, which govern the dynamics of fluid flow in many scientifically relevant situations. The authors illustrate their approach using examples such as blood flow in an aneurysm. Science, this issue p. 1026 A machine learning approach exploiting the knowledge of Navier-Stokes equations can extract detailed fluid flow information. For centuries, flow visualization has been the art of making fluid motion visible in physical and biological systems. Although such flow patterns can be, in principle, described by the Navier-Stokes equations, extracting the velocity and pressure fields directly from the images is challenging. We addressed this problem by developing hidden fluid mechanics (HFM), a physics-informed deep-learning framework capable of encoding the Navier-Stokes equations into the neural networks while being agnostic to the geometry or the initial and boundary conditions. We demonstrate HFM for several physical and biomedical problems by extracting quantitative information for which direct measurements may not be possible. HFM is robust to low resolution and substantial noise in the observation data, which is important for potential applications.
Deep learning--based models have surpassed classical machine learning--based approaches in various text classification tasks, including sentiment analysis, news categorization, question answering, and natural language inference. In this article, we provide a comprehensive review of more than 150 deep learning--based models for text classification developed in recent years, and we discuss their technical contributions, similarities, and strengths. We also provide a summary of more than 40 popular datasets widely used for text classification. Finally, we provide a quantitative analysis of the performance of different deep learning models on popular benchmarks, and we discuss future research directions.
The learning rate warmup heuristic achieves remarkable success in stabilizing training, accelerating convergence and improving generalization for adaptive stochastic optimization algorithms like RMSprop and Adam. Here, we study its mechanism in details. Pursuing the theory behind warmup, we identify a problem of the adaptive learning rate (i.e., it has problematically large variance in the early stage), suggest warmup works as a variance reduction technique, and provide both empirical and theoretical evidence to verify our hypothesis. We further propose RAdam, a new variant of Adam, by introducing a term to rectify the variance of the adaptive learning rate. Extensive experimental results on image classification, language modeling, and neural machine translation verify our intuition and demonstrate the effectiveness and robustness of our proposed method. All implementations are available at: this https URL.
R. Vinayakumar, M. Alazab, I. K. P. S. Senior Member
et al.
Machine learning techniques are being widely used to develop an intrusion detection system (IDS) for detecting and classifying cyberattacks at the network-level and the host-level in a timely and automatic manner. However, many challenges arise since malicious attacks are continually changing and are occurring in very large volumes requiring a scalable solution. There are different malware datasets available publicly for further research by cyber security community. However, no existing study has shown the detailed analysis of the performance of various machine learning algorithms on various publicly available datasets. Due to the dynamic nature of malware with continuously changing attacking methods, the malware datasets available publicly are to be updated systematically and benchmarked. In this paper, a deep neural network (DNN), a type of deep learning model, is explored to develop a flexible and effective IDS to detect and classify unforeseen and unpredictable cyberattacks. The continuous change in network behavior and rapid evolution of attacks makes it necessary to evaluate various datasets which are generated over the years through static and dynamic approaches. This type of study facilitates to identify the best algorithm which can effectively work in detecting future cyberattacks. A comprehensive evaluation of experiments of DNNs and other classical machine learning classifiers are shown on various publicly available benchmark malware datasets. The optimal network parameters and network topologies for DNNs are chosen through the following hyperparameter selection methods with KDDCup 99 dataset. All the experiments of DNNs are run till 1,000 epochs with the learning rate varying in the range [0.01–0.5]. The DNN model which performed well on KDDCup 99 is applied on other datasets, such as NSL-KDD, UNSW-NB15, Kyoto, WSN-DS, and CICIDS 2017, to conduct the benchmark. Our DNN model learns the abstract and high-dimensional feature representation of the IDS data by passing them into many hidden layers. Through a rigorous experimental testing, it is confirmed that DNNs perform well in comparison with the classical machine learning classifiers. Finally, we propose a highly scalable and hybrid DNNs framework called scale-hybrid-IDS-AlertNet which can be used in real-time to effectively monitor the network traffic and host-level events to proactively alert possible cyberattacks.
Shiqiang Wang, Tiffany Tuor, Theodoros Salonidis
et al.
Emerging technologies and applications including Internet of Things, social networking, and crowd-sourcing generate large amounts of data at the network edge. Machine learning models are often built from the collected data, to enable the detection, classification, and prediction of future events. Due to bandwidth, storage, and privacy concerns, it is often impractical to send all the data to a centralized location. In this paper, we consider the problem of learning model parameters from data distributed across multiple edge nodes, without sending raw data to a centralized place. Our focus is on a generic class of machine learning models that are trained using gradient-descent-based approaches. We analyze the convergence bound of distributed gradient descent from a theoretical point of view, based on which we propose a control algorithm that determines the best tradeoff between local update and global parameter aggregation to minimize the loss function under a given resource budget. The performance of the proposed algorithm is evaluated via extensive experiments with real datasets, both on a networked prototype system and in a larger-scale simulated environment. The experimentation results show that our proposed approach performs near to the optimum with various machine learning models and different data distributions.
We apply basic statistical reasoning to signal reconstruction by machine learning -- learning to map corrupted observations to clean signals -- with a simple and powerful conclusion: under certain common circumstances, it is possible to learn to restore signals without ever observing clean ones, at performance close or equal to training using clean exemplars. We show applications in photographic noise removal, denoising of synthetic Monte Carlo images, and reconstruction of MRI scans from undersampled inputs, all based on only observing corrupted data.
Machine learning on graphs is an important and ubiquitous task with applications ranging from drug design to friendship recommendation in social networks. The primary challenge in this domain is finding a way to represent, or encode, graph structure so that it can be easily exploited by machine learning models. Traditionally, machine learning approaches relied on user-defined heuristics to extract features encoding structural information about a graph (e.g., degree statistics or kernel functions). However, recent years have seen a surge in approaches that automatically learn to encode graph structure into low-dimensional embeddings, using techniques based on deep learning and nonlinear dimensionality reduction. Here we provide a conceptual review of key advancements in this area of representation learning on graphs, including matrix factorization-based methods, random-walk based algorithms, and graph neural networks. We review methods to embed individual nodes as well as approaches to embed entire (sub)graphs. In doing so, we develop a unified framework to describe these recent approaches, and we highlight a number of important applications and directions for future work.
Machine translation has recently achieved impressive performance thanks to recent advances in deep learning and the availability of large-scale parallel corpora. There have been numerous attempts to extend these successes to low-resource language pairs, yet requiring tens of thousands of parallel sentences. In this work, we take this research direction to the extreme and investigate whether it is possible to learn to translate even without any parallel data. We propose a model that takes sentences from monolingual corpora in two different languages and maps them into the same latent space. By learning to reconstruct in both languages from this shared feature space, the model effectively learns to translate without using any labeled data. We demonstrate our model on two widely used datasets and two language pairs, reporting BLEU scores of 32.8 and 15.1 on the Multi30k and WMT English-French datasets, without using even a single parallel sentence at training time.
Multi-Task Learning (MTL) is a learning paradigm in machine learning and its aim is to leverage useful information contained in multiple related tasks to help improve the generalization performance of all the tasks. In this paper, we give a survey for MTL from the perspective of algorithmic modeling, applications and theoretical analyses. For algorithmic modeling, we give a definition of MTL and then classify different MTL algorithms into five categories, including feature learning approach, low-rank approach, task clustering approach, task relation learning approach and decomposition approach as well as discussing the characteristics of each approach. In order to improve the performance of learning tasks further, MTL can be combined with other learning paradigms including semi-supervised learning, active learning, unsupervised learning, reinforcement learning, multi-view learning and graphical models. When the number of tasks is large or the data dimensionality is high, we review online, parallel and distributed MTL models as well as dimensionality reduction and feature hashing to reveal their computational and storage advantages. Many real-world applications use MTL to boost their performance and we review representative works in this paper. Finally, we present theoretical analyses and discuss several future directions for MTL.
Virginia Smith, Chao-Kai Chiang, Maziar Sanjabi
et al.
Federated learning poses new statistical and systems challenges in training machine learning models over distributed networks of devices. In this work, we show that multi-task learning is naturally suited to handle the statistical challenges of this setting, and propose a novel systems-aware optimization method, MOCHA, that is robust to practical systems issues. Our method and theory for the first time consider issues of high communication cost, stragglers, and fault tolerance for distributed multi-task learning. The resulting method achieves significant speedups compared to alternatives in the federated setting, as we demonstrate through simulations on real-world federated datasets.
Even though active learning forms an important pillar of machine learning, deep learning tools are not prevalent within it. Deep learning poses several difficulties when used in an active learning setting. First, active learning (AL) methods generally rely on being able to learn and update models from small amounts of data. Recent advances in deep learning, on the other hand, are notorious for their dependence on large amounts of data. Second, many AL acquisition functions rely on model uncertainty, yet deep learning methods rarely represent such model uncertainty. In this paper we combine recent advances in Bayesian deep learning into the active learning framework in a practical way. We develop an active learning framework for high dimensional data, a task which has been extremely challenging so far, with very sparse existing literature. Taking advantage of specialised models such as Bayesian convolutional neural networks, we demonstrate our active learning techniques with image data, obtaining a significant improvement on existing active learning approaches. We demonstrate this on both the MNIST dataset, as well as for skin cancer diagnosis from lesion images (ISIC2016 task).
Machine learning and data mining techniques have been used in numerous real-world applications. An assumption of traditional machine learning methodologies is the training data and testing data are taken from the same domain, such that the input feature space and data distribution characteristics are the same. However, in some real-world machine learning scenarios, this assumption does not hold. There are cases where training data is expensive or difficult to collect. Therefore, there is a need to create high-performance learners trained with more easily obtained data from different domains. This methodology is referred to as transfer learning. This survey paper formally defines transfer learning, presents information on current solutions, and reviews applications applied to transfer learning. Lastly, there is information listed on software downloads for various transfer learning solutions and a discussion of possible future research work. The transfer learning solutions surveyed are independent of data size and can be applied to big data environments.
Yucheng Low, Joseph E. Gonzalez, Aapo Kyrola
et al.
Designing and implementing efficient, provably correct parallel machine learning (ML) algorithms is challenging. Existing high-level parallel abstractions like MapReduce are insufficiently expressive while low-level tools like MPI and Pthreads leave ML experts repeatedly solving the same design challenges. By targeting common patterns in ML, we developed GraphLab, which improves upon abstractions like MapReduce by compactly expressing asynchronous iterative algorithms with sparse computational dependencies while ensuring data consistency and achieving a high degree of parallel performance. We demonstrate the expressiveness of the GraphLab framework by designing and implementing parallel versions of belief propagation, Gibbs sampling, Co-EM, Lasso and Compressed Sensing. We show that using GraphLab we can achieve excellent parallel performance on large scale real-world problems.