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Rehearsal approaches in class incremental learning (CIL) suffer from decision boundary overfitting to new classes, which is mainly caused by two factors: insufficiency of old classes data for knowledge distillation and imbalanced data learning between the learned and new classes because of the limited storage memory. In this work, we present a simple but effective approach to tackle these two factors. First, we employ a re-sampling strategy and Mixup K}nowledge D}istillation (Re-MKD) to improve the performances of KD, which would greatly alleviate the overfitting problem. Specifically, we combine mixup and re-sampling strategies to synthesize adequate data used in KD training that are more consistent with the latent distribution between the learned and new classes. Second, we propose a novel incremental influence balance (IIB) method for CIL to tackle the classification of imbalanced data by extending the influence balance method into the CIL setting, which re-weights samples by their influences to create a proper decision boundary. With these two improvements, we present the effective decision boundary learning algorithm (EDBL) which improves the performance of KD and deals with the imbalanced data learning simultaneously. Experiments show that the proposed EDBL achieves state-of-the-art performances on several CIL benchmarks.

Nowadays, indoor localization has received extensive research interest due to more and more applications' needs for location information to provide a more precise and effective service [1], [2]. There are various wireless techniques and mechanisms that have been proposed; some of them have been studied in depth and come into use, such as Wi-Fi, RFID, and sensor networks. In comparison, the development of Bluetooth location technology is slow and there are not many papers and surveys in this field, although the performance and market value of Bluetooth are increasing steadily. In this paper, we aim to provide a detailed survey of various indoor localization systems with Bluetooth. In contrast with the existing surveys, we categorize the exciting localization techniques that have been proposed in the literature in order to sketch the development of Bluetooth location compared to other technologies. We also evaluate different systems from the perspective of availability, cost, scalability, and accuracy. We also discuss remaining problems and challenges to accurate Bluetooth localization.

In machine learning (ML), a widespread adage is that the area under the precision-recall curve (AUPRC) is a superior metric for model comparison to the area under the receiver operating characteristic (AUROC) for binary classification tasks with class imbalance. This paper challenges this notion through novel mathematical analysis, illustrating that AUROC and AUPRC can be concisely related in probabilistic terms. We demonstrate that AUPRC, contrary to popular belief, is not superior in cases of class imbalance and might even be a harmful metric, given its inclination to unduly favor model improvements in subpopulations with more frequent positive labels. This bias can inadvertently heighten algorithmic disparities. Prompted by these insights, a thorough review of existing ML literature was conducted, utilizing large language models to analyze over 1.5 million papers from arXiv. Our investigation focused on the prevalence and substantiation of the purported AUPRC superiority. The results expose a significant deficit in empirical backing and a trend of misattributions that have fuelled the widespread acceptance of AUPRC's supposed advantages. Our findings represent a dual contribution: a significant technical advancement in understanding metric behaviors and a stark warning about unchecked assumptions in the ML community. All experiments are accessible at //github.com/mmcdermott/AUC_is_all_you_need.

Observable operator models (OOMs) offer a powerful framework for modelling stochastic processes, surpassing the traditional hidden Markov models (HMMs) in generality and efficiency. However, using OOMs to model infinite-dimensional processes poses significant theoretical challenges. This article explores a rigorous approach to developing an approximation theory for OOMs of infinite-dimensional processes. Building upon foundational work outlined in an unpublished tutorial [Jae98], an inner product structure on the space of future distributions is rigorously established and the continuity of observable operators with respect to the associated 2-norm is proven. The original theorem proven in this thesis describes a fundamental obstacle in making an infinite-dimensional space of future distributions into a Hilbert space. The presented findings lay the groundwork for future research in approximating observable operators of infinite-dimensional processes, while a remedy to the encountered obstacle is suggested.

Fully distributed learning schemes such as Gossip Learning (GL) are gaining momentum due to their scalability and effectiveness even in dynamic settings. However, they often imply a high utilization of communication and computing resources, whose energy footprint may jeopardize the learning process, particularly on battery-operated IoT devices. To address this issue, we present Optimized Gossip Learning (OGL)}, a distributed training approach based on the combination of GL with adaptive optimization of the learning process, which allows for achieving a target accuracy while minimizing the energy consumption of the learning process. We propose a data-driven approach to OGL management that relies on optimizing in real-time for each node the number of training epochs and the choice of which model to exchange with neighbors based on patterns of node contacts, models' quality, and available resources at each node. Our approach employs a DNN model for dynamic tuning of the aforementioned parameters, trained by an infrastructure-based orchestrator function. We performed our assessments on two different datasets, leveraging time-varying random graphs and a measurement-based dynamic urban scenario. Results suggest that our approach is highly efficient and effective in a broad spectrum of network scenarios.

Federated Learning (FL) has emerged as a promising approach for privacy-preserving machine learning, particularly in sensitive domains such as healthcare. In this context, the TRUSTroke project aims to leverage FL to assist clinicians in ischemic stroke prediction. This paper provides an overview of the TRUSTroke FL network infrastructure. The proposed architecture adopts a client-server model with a central Parameter Server (PS). We introduce a Docker-based design for the client nodes, offering a flexible solution for implementing FL processes in clinical settings. The impact of different communication protocols (HTTP or MQTT) on FL network operation is analyzed, with MQTT selected for its suitability in FL scenarios. A control plane to support the main operations required by FL processes is also proposed. The paper concludes with an analysis of security aspects of the FL architecture, addressing potential threats and proposing mitigation strategies to increase the trustworthiness level.

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.

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.

As a new classification platform, deep learning has recently received increasing attention from researchers and has been successfully applied to many domains. In some domains, like bioinformatics and robotics, it is very difficult to construct a large-scale well-annotated dataset due to the expense of data acquisition and costly annotation, which limits its development. Transfer learning relaxes the hypothesis that the training data must be independent and identically distributed (i.i.d.) with the test data, which motivates us to use transfer learning to solve the problem of insufficient training data. This survey focuses on reviewing the current researches of transfer learning by using deep neural network and its applications. We defined deep transfer learning, category and review the recent research works based on the techniques used in deep transfer learning.

Neural machine translation (NMT) is a deep learning based approach for machine translation, which yields the state-of-the-art translation performance in scenarios where large-scale parallel corpora are available. Although the high-quality and domain-specific translation is crucial in the real world, domain-specific corpora are usually scarce or nonexistent, and thus vanilla NMT performs poorly in such scenarios. Domain adaptation that leverages both out-of-domain parallel corpora as well as monolingual corpora for in-domain translation, is very important for domain-specific translation. In this paper, we give a comprehensive survey of the state-of-the-art domain adaptation techniques for NMT.