With the technological advances in machine learning, effective ways are available to process the huge amount of data generated in real life. However, issues of privacy and scalability will constrain the development of machine learning. Federated learning (FL) can prevent privacy leakage by assigning training tasks to multiple clients, thus separating the central server from the local devices. However, FL still suffers from shortcomings such as single-point-failure and malicious data. The emergence of blockchain provides a secure and efficient solution for the deployment of FL. In this paper, we conduct a comprehensive survey of the literature on blockchained FL (BCFL). First, we investigate how blockchain can be applied to federal learning from the perspective of system composition. Then, we analyze the concrete functions of BCFL from the perspective of mechanism design and illustrate what problems blockchain addresses specifically for FL. We also survey the applications of BCFL in reality. Finally, we discuss some challenges and future research directions.
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Probit models are useful for modeling correlated discrete responses in many disciplines, including discrete choice data in economics. However, the Gaussian latent variable feature of probit models coupled with identification constraints pose significant computational challenges for its estimation and inference, especially when the dimension of the discrete response variable is large. In this paper, we propose a computationally efficient Expectation-Maximization (EM) algorithm for estimating large probit models. Our work is distinct from existing methods in two important aspects. First, instead of simulation or sampling methods, we apply and customize expectation propagation (EP), a deterministic method originally proposed for approximate Bayesian inference, to estimate moments of the truncated multivariate normal (TMVN) in the E (expectation) step. Second, we take advantage of a symmetric identification condition to transform the constrained optimization problem in the M (maximization) step into a one-dimensional problem, which is solved efficiently using Newton's method instead of off-the-shelf solvers. Our method enables the analysis of correlated choice data in the presence of more than 100 alternatives, which is a reasonable size in modern applications, such as online shopping and booking platforms, but has been difficult in practice with probit models. We apply our probit estimation method to study ordering effects in hotel search results on Expedia.com.
Federated learning (FL) emerged as a paradigm designed to improve data privacy by enabling data to reside at its source, thus embedding privacy as a core consideration in FL architectures, whether centralized or decentralized. Contrasting with recent findings by Pasquini et al., which suggest that decentralized FL does not empirically offer any additional privacy or security benefits over centralized models, our study provides compelling evidence to the contrary. We demonstrate that decentralized FL, when deploying distributed optimization, provides enhanced privacy protection - both theoretically and empirically - compared to centralized approaches. The challenge of quantifying privacy loss through iterative processes has traditionally constrained the theoretical exploration of FL protocols. We overcome this by conducting a pioneering in-depth information-theoretical privacy analysis for both frameworks. Our analysis, considering both eavesdropping and passive adversary models, successfully establishes bounds on privacy leakage. We show information theoretically that the privacy loss in decentralized FL is upper bounded by the loss in centralized FL. Compared to the centralized case where local gradients of individual participants are directly revealed, a key distinction of optimization-based decentralized FL is that the relevant information includes differences of local gradients over successive iterations and the aggregated sum of different nodes' gradients over the network. This information complicates the adversary's attempt to infer private data. To bridge our theoretical insights with practical applications, we present detailed case studies involving logistic regression and deep neural networks. These examples demonstrate that while privacy leakage remains comparable in simpler models, complex models like deep neural networks exhibit lower privacy risks under decentralized FL.
For the purpose of causal inference we employ a stochastic model of the data generating process, utilizing individual propensity probabilities for the treatment, and also individual and counterfactual prognosis probabilities for the outcome. We assume a generalized version of the stable unit treatment value assumption, but we do not assume any version of strongly ignorable treatment assignment. Instead of conducting a sensitivity analysis, we utilize the principle of maximum entropy to estimate the distribution of causal effects. We develop a principled middle-way between extreme explanations of the observed data: we do not conclude that an observed association is wholly spurious, and we do not conclude that it is wholly causal. Rather, our conclusions are tempered and we conclude that the association is part spurious and part causal. In an example application we apply our methodology to analyze an observed association between marijuana use and hard drug use.
Recently, decentralized learning has emerged as a popular peer-to-peer signal and information processing paradigm that enables model training across geographically distributed agents in a scalable manner, without the presence of any central server. When some of the agents are malicious (also termed as Byzantine), resilient decentralized learning algorithms are able to limit the impact of these Byzantine agents without knowing their number and identities, and have guaranteed optimization errors. However, analysis of the generalization errors, which are critical to implementations of the trained models, is still lacking. In this paper, we provide the first analysis of the generalization errors for a class of popular Byzantine-resilient decentralized stochastic gradient descent (DSGD) algorithms. Our theoretical results reveal that the generalization errors cannot be entirely eliminated because of the presence of the Byzantine agents, even if the number of training samples are infinitely large. Numerical experiments are conducted to confirm our theoretical results.
This work uniquely identifies and characterizes four prevalent multimodal model architectural patterns in the contemporary multimodal landscape. Systematically categorizing models by architecture type facilitates monitoring of developments in the multimodal domain. Distinct from recent survey papers that present general information on multimodal architectures, this research conducts a comprehensive exploration of architectural details and identifies four specific architectural types. The types are distinguished by their respective methodologies for integrating multimodal inputs into the deep neural network model. The first two types (Type A and B) deeply fuses multimodal inputs within the internal layers of the model, whereas the following two types (Type C and D) facilitate early fusion at the input stage. Type-A employs standard cross-attention, whereas Type-B utilizes custom-designed layers for modality fusion within the internal layers. On the other hand, Type-C utilizes modality-specific encoders, while Type-D leverages tokenizers to process the modalities at the model's input stage. The identified architecture types aid the monitoring of any-to-any multimodal model development. Notably, Type-C and Type-D are currently favored in the construction of any-to-any multimodal models. Type-C, distinguished by its non-tokenizing multimodal model architecture, is emerging as a viable alternative to Type-D, which utilizes input-tokenizing techniques. To assist in model selection, this work highlights the advantages and disadvantages of each architecture type based on data and compute requirements, architecture complexity, scalability, simplification of adding modalities, training objectives, and any-to-any multimodal generation capability.
While deep reinforcement learning (RL) has fueled multiple high-profile successes in machine learning, it is held back from more widespread adoption by its often poor data efficiency and the limited generality of the policies it produces. A promising approach for alleviating these limitations is to cast the development of better RL algorithms as a machine learning problem itself in a process called meta-RL. Meta-RL is most commonly studied in a problem setting where, given a distribution of tasks, the goal is to learn a policy that is capable of adapting to any new task from the task distribution with as little data as possible. In this survey, we describe the meta-RL problem setting in detail as well as its major variations. We discuss how, at a high level, meta-RL research can be clustered based on the presence of a task distribution and the learning budget available for each individual task. Using these clusters, we then survey meta-RL algorithms and applications. We conclude by presenting the open problems on the path to making meta-RL part of the standard toolbox for a deep RL practitioner.
In pace with developments in the research field of artificial intelligence, knowledge graphs (KGs) have attracted a surge of interest from both academia and industry. As a representation of semantic relations between entities, KGs have proven to be particularly relevant for natural language processing (NLP), experiencing a rapid spread and wide adoption within recent years. Given the increasing amount of research work in this area, several KG-related approaches have been surveyed in the NLP research community. However, a comprehensive study that categorizes established topics and reviews the maturity of individual research streams remains absent to this day. Contributing to closing this gap, we systematically analyzed 507 papers from the literature on KGs in NLP. Our survey encompasses a multifaceted review of tasks, research types, and contributions. As a result, we present a structured overview of the research landscape, provide a taxonomy of tasks, summarize our findings, and highlight directions for future work.
The adaptive processing of structured data is a long-standing research topic in machine learning that investigates how to automatically learn a mapping from a structured input to outputs of various nature. Recently, there has been an increasing interest in the adaptive processing of graphs, which led to the development of different neural network-based methodologies. In this thesis, we take a different route and develop a Bayesian Deep Learning framework for graph learning. The dissertation begins with a review of the principles over which most of the methods in the field are built, followed by a study on graph classification reproducibility issues. We then proceed to bridge the basic ideas of deep learning for graphs with the Bayesian world, by building our deep architectures in an incremental fashion. This framework allows us to consider graphs with discrete and continuous edge features, producing unsupervised embeddings rich enough to reach the state of the art on several classification tasks. Our approach is also amenable to a Bayesian nonparametric extension that automatizes the choice of almost all model's hyper-parameters. Two real-world applications demonstrate the efficacy of deep learning for graphs. The first concerns the prediction of information-theoretic quantities for molecular simulations with supervised neural models. After that, we exploit our Bayesian models to solve a malware-classification task while being robust to intra-procedural code obfuscation techniques. We conclude the dissertation with an attempt to blend the best of the neural and Bayesian worlds together. The resulting hybrid model is able to predict multimodal distributions conditioned on input graphs, with the consequent ability to model stochasticity and uncertainty better than most works. Overall, we aim to provide a Bayesian perspective into the articulated research field of deep learning for graphs.
Data augmentation, the artificial creation of training data for machine learning by transformations, is a widely studied research field across machine learning disciplines. While it is useful for increasing the generalization capabilities of a model, it can also address many other challenges and problems, from overcoming a limited amount of training data over regularizing the objective to limiting the amount data used to protect privacy. Based on a precise description of the goals and applications of data augmentation (C1) and a taxonomy for existing works (C2), this survey is concerned with data augmentation methods for textual classification and aims to achieve a concise and comprehensive overview for researchers and practitioners (C3). Derived from the taxonomy, we divided more than 100 methods into 12 different groupings and provide state-of-the-art references expounding which methods are highly promising (C4). Finally, research perspectives that may constitute a building block for future work are given (C5).
Benefit from the quick development of deep learning techniques, salient object detection has achieved remarkable progresses recently. However, there still exists following two major challenges that hinder its application in embedded devices, low resolution output and heavy model weight. To this end, this paper presents an accurate yet compact deep network for efficient salient object detection. More specifically, given a coarse saliency prediction in the deepest layer, we first employ residual learning to learn side-output residual features for saliency refinement, which can be achieved with very limited convolutional parameters while keep accuracy. Secondly, we further propose reverse attention to guide such side-output residual learning in a top-down manner. By erasing the current predicted salient regions from side-output features, the network can eventually explore the missing object parts and details which results in high resolution and accuracy. Experiments on six benchmark datasets demonstrate that the proposed approach compares favorably against state-of-the-art methods, and with advantages in terms of simplicity, efficiency (45 FPS) and model size (81 MB).
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