Distributed deep neural networks (DNNs) have been shown to reduce the computational burden of mobile devices and decrease the end-to-end inference latency in edge computing scenarios. While distributed DNNs have been studied, to the best of our knowledge the resilience of distributed DNNs to adversarial action still remains an open problem. In this paper, we fill the existing research gap by rigorously analyzing the robustness of distributed DNNs against adversarial action. We cast this problem in the context of information theory and introduce two new measurements for distortion and robustness. Our theoretical findings indicate that (i) assuming the same level of information distortion, latent features are always more robust than input representations; (ii) the adversarial robustness is jointly determined by the feature dimension and the generalization capability of the DNN. To test our theoretical findings, we perform extensive experimental analysis by considering 6 different DNN architectures, 6 different approaches for distributed DNN and 10 different adversarial attacks to the ImageNet-1K dataset. Our experimental results support our theoretical findings by showing that the compressed latent representations can reduce the success rate of adversarial attacks by 88% in the best case and by 57% on the average compared to attacks to the input space.
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Industrial processes generate a massive amount of monitoring data that can be exploited to uncover hidden time losses in the system, leading to enhanced accuracy of maintenance policies and, consequently, increasing the effectiveness of the equipment. In this work, we propose a method for one-step probabilistic multivariate forecasting of time variables based on a Hidden Markov Model with covariates (IO-HMM). These covariates account for the correlation of the predicted variables with their past values and additional process measurements by means of a discrete model and a continuous model. The probabilities of the former are updated using Bayesian principles, while the parameter estimates for the latter are recursively computed through an adaptive algorithm that also admits a Bayesian interpretation. This approach permits the integration of new samples into the estimation of unknown parameters, computationally improving the efficiency of the process. We evaluate the performance of the method using a real data set obtained from a company of a particular sector; however, it is a versatile technique applicable to any other data set. The results show a consistent improvement over a persistence model, which assumes that future values are the same as current values, and more importantly, over univariate versions of our model.
Data generated by edge devices has the potential to train intelligent autonomous systems across various domains. Despite the emergence of diverse machine learning approaches addressing privacy concerns and utilizing distributed data, security issues persist due to the sensitive storage of data shards in disparate locations. This paper introduces a potentially groundbreaking paradigm for machine learning model training, specifically designed for scenarios with only a single magnetic image and its corresponding label image available. We harness the capabilities of Deep Learning to generate concise yet informative samples, aiming to overcome data scarcity. Through the utilization of deep learning's internal representations, our objective is to efficiently address data scarcity issues and produce meaningful results. This methodology presents a promising avenue for training machine learning models with minimal data.
The state-of-the-art face recognition systems are typically trained on a single computer, utilizing extensive image datasets collected from various number of users. However, these datasets often contain sensitive personal information that users may hesitate to disclose. To address potential privacy concerns, we explore the application of federated learning, both with and without secure aggregators, in the context of both supervised and unsupervised face recognition systems. Federated learning facilitates the training of a shared model without necessitating the sharing of individual private data, achieving this by training models on decentralized edge devices housing the data. In our proposed system, each edge device independently trains its own model, which is subsequently transmitted either to a secure aggregator or directly to the central server. To introduce diverse data without the need for data transmission, we employ generative adversarial networks to generate imposter data at the edge. Following this, the secure aggregator or central server combines these individual models to construct a global model, which is then relayed back to the edge devices. Experimental findings based on the CelebA datasets reveal that employing federated learning in both supervised and unsupervised face recognition systems offers dual benefits. Firstly, it safeguards privacy since the original data remains on the edge devices. Secondly, the experimental results demonstrate that the aggregated model yields nearly identical performance compared to the individual models, particularly when the federated model does not utilize a secure aggregator. Hence, our results shed light on the practical challenges associated with privacy-preserving face image training, particularly in terms of the balance between privacy and accuracy.
When deploying neural networks in real-life situations, the size and computational effort are often the limiting factors. This is especially true in environments where big, expensive hardware is not affordable, like in embedded medical devices, where budgets are often tight. State-of-the-art proposed multiple different lightweight solutions for such use cases, mostly by changing the base model architecture, not taking the input and output resolution into consideration. In this paper, we propose our architecture that takes advantage of the fact that in hardware-limited environments, we often refrain from using the highest available input resolutions to guarantee a higher throughput. Although using lower-resolution input leads to a significant reduction in computing and memory requirements, it may also incur reduced prediction quality. Our architecture addresses this problem by exploiting the fact that we can still utilize high-resolution ground-truths in training. The proposed model inputs lower-resolution images and high-resolution ground truths, which can improve the prediction quality by 5.5% while adding less than 200 parameters to the model. %reducing the frames per second only from 25 to 20. We conduct an extensive analysis to illustrate that our architecture enhances existing state-of-the-art frameworks for lightweight semantic segmentation of cancer in MRI images. We also tested the deployment speed of state-of-the-art lightweight networks and our architecture on Nvidia's Jetson Nano to emulate deployment in resource-constrained embedded scenarios.
Graph neural networks (GNNs) have been demonstrated to be a powerful algorithmic model in broad application fields for their effectiveness in learning over graphs. To scale GNN training up for large-scale and ever-growing graphs, the most promising solution is distributed training which distributes the workload of training across multiple computing nodes. However, the workflows, computational patterns, communication patterns, and optimization techniques of distributed GNN training remain preliminarily understood. In this paper, we provide a comprehensive survey of distributed GNN training by investigating various optimization techniques used in distributed GNN training. First, distributed GNN training is classified into several categories according to their workflows. In addition, their computational patterns and communication patterns, as well as the optimization techniques proposed by recent work are introduced. Second, the software frameworks and hardware platforms of distributed GNN training are also introduced for a deeper understanding. Third, distributed GNN training is compared with distributed training of deep neural networks, emphasizing the uniqueness of distributed GNN training. Finally, interesting issues and opportunities in this field are discussed.
Graph neural networks (GNNs) have demonstrated a significant boost in prediction performance on graph data. At the same time, the predictions made by these models are often hard to interpret. In that regard, many efforts have been made to explain the prediction mechanisms of these models from perspectives such as GNNExplainer, XGNN and PGExplainer. Although such works present systematic frameworks to interpret GNNs, a holistic review for explainable GNNs is unavailable. In this survey, we present a comprehensive review of explainability techniques developed for GNNs. We focus on explainable graph neural networks and categorize them based on the use of explainable methods. We further provide the common performance metrics for GNNs explanations and point out several future research directions.
What is learned by sophisticated neural network agents such as AlphaZero? This question is of both scientific and practical interest. If the representations of strong neural networks bear no resemblance to human concepts, our ability to understand faithful explanations of their decisions will be restricted, ultimately limiting what we can achieve with neural network interpretability. In this work we provide evidence that human knowledge is acquired by the AlphaZero neural network as it trains on the game of chess. By probing for a broad range of human chess concepts we show when and where these concepts are represented in the AlphaZero network. We also provide a behavioural analysis focusing on opening play, including qualitative analysis from chess Grandmaster Vladimir Kramnik. Finally, we carry out a preliminary investigation looking at the low-level details of AlphaZero's representations, and make the resulting behavioural and representational analyses available online.
We consider the problem of explaining the predictions of graph neural networks (GNNs), which otherwise are considered as black boxes. Existing methods invariably focus on explaining the importance of graph nodes or edges but ignore the substructures of graphs, which are more intuitive and human-intelligible. In this work, we propose a novel method, known as SubgraphX, to explain GNNs by identifying important subgraphs. Given a trained GNN model and an input graph, our SubgraphX explains its predictions by efficiently exploring different subgraphs with Monte Carlo tree search. To make the tree search more effective, we propose to use Shapley values as a measure of subgraph importance, which can also capture the interactions among different subgraphs. To expedite computations, we propose efficient approximation schemes to compute Shapley values for graph data. Our work represents the first attempt to explain GNNs via identifying subgraphs explicitly and directly. Experimental results show that our SubgraphX achieves significantly improved explanations, while keeping computations at a reasonable level.
Deep neural networks have revolutionized many machine learning tasks in power systems, ranging from pattern recognition to signal processing. The data in these tasks is typically represented in Euclidean domains. Nevertheless, there is an increasing number of applications in power systems, where data are collected from non-Euclidean domains and represented as the graph-structured data with high dimensional features and interdependency among nodes. The complexity of graph-structured data has brought significant challenges to the existing deep neural networks defined in Euclidean domains. Recently, many studies on extending deep neural networks for graph-structured data in power systems have emerged. In this paper, a comprehensive overview of graph neural networks (GNNs) in power systems is proposed. Specifically, several classical paradigms of GNNs structures (e.g., graph convolutional networks, graph recurrent neural networks, graph attention networks, graph generative networks, spatial-temporal graph convolutional networks, and hybrid forms of GNNs) are summarized, and key applications in power systems such as fault diagnosis, power prediction, power flow calculation, and data generation are reviewed in detail. Furthermore, main issues and some research trends about the applications of GNNs in power systems are discussed.
Deep neural networks (DNNs) are successful in many computer vision tasks. However, the most accurate DNNs require millions of parameters and operations, making them energy, computation and memory intensive. This impedes the deployment of large DNNs in low-power devices with limited compute resources. Recent research improves DNN models by reducing the memory requirement, energy consumption, and number of operations without significantly decreasing the accuracy. This paper surveys the progress of low-power deep learning and computer vision, specifically in regards to inference, and discusses the methods for compacting and accelerating DNN models. The techniques can be divided into four major categories: (1) parameter quantization and pruning, (2) compressed convolutional filters and matrix factorization, (3) network architecture search, and (4) knowledge distillation. We analyze the accuracy, advantages, disadvantages, and potential solutions to the problems with the techniques in each category. We also discuss new evaluation metrics as a guideline for future research.
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