In the realm of machine learning and statistical modeling, practitioners often work under the assumption of accessible, static, labeled data for evaluation and training. However, this assumption often deviates from reality where data may be private, encrypted, difficult- to-measure, or unlabeled. In this paper, we bridge this gap by adapting the Hui-Walter paradigm, a method traditionally applied in epidemiology and medicine, to the field of machine learning. This approach enables us to estimate key performance metrics such as false positive rate, false negative rate, and priors in scenarios where no ground truth is available. We further extend this paradigm for handling online data, opening up new possibilities for dynamic data environments. Our methodology involves partitioning data into latent classes to simulate multiple data populations (if natural populations are unavailable) and independently training models to replicate multiple tests. By cross-tabulating binary outcomes across ensemble categorizers and multiple populations, we are able to estimate unknown parameters through Gibbs sampling, eliminating the need for ground-truth or labeled data. This paper showcases the potential of our methodology to transform machine learning practices by allowing for accurate model assessment under dynamic and uncertain data conditions.

We propose a new method for separating superimposed sources using diffusion-based generative models. Our method relies only on separately trained statistical priors of independent sources to establish a new objective function guided by maximum a posteriori estimation with an $\alpha$-posterior, across multiple levels of Gaussian smoothing. Motivated by applications in radio-frequency (RF) systems, we are interested in sources with underlying discrete nature and the recovery of encoded bits from a signal of interest, as measured by the bit error rate (BER). Experimental results with RF mixtures demonstrate that our method results in a BER reduction of 95% over classical and existing learning-based methods. Our analysis demonstrates that our proposed method yields solutions that asymptotically approach the modes of an underlying discrete distribution. Furthermore, our method can be viewed as a multi-source extension to the recently proposed score distillation sampling scheme, shedding additional light on its use beyond conditional sampling. The project webpage is available at https://alpha-rgs.github.io

We introduce a comprehensive data-driven framework aimed at enhancing the modeling of physical systems, employing inference techniques and machine learning enhancements. As a demonstrative application, we pursue the modeling of cathodic electrophoretic deposition (EPD), commonly known as e-coating. Our approach illustrates a systematic procedure for enhancing physical models by identifying their limitations through inference on experimental data and introducing adaptable model enhancements to address these shortcomings. We begin by tackling the issue of model parameter identifiability, which reveals aspects of the model that require improvement. To address generalizability , we introduce modifications which also enhance identifiability. However, these modifications do not fully capture essential experimental behaviors. To overcome this limitation, we incorporate interpretable yet flexible augmentations into the baseline model. These augmentations are parameterized by simple fully-connected neural networks (FNNs), and we leverage machine learning tools, particularly Neural Ordinary Differential Equations (Neural ODEs), to learn these augmentations. Our simulations demonstrate that the machine learning-augmented model more accurately captures observed behaviors and improves predictive accuracy. Nevertheless, we contend that while the model updates offer superior performance and capture the relevant physics, we can reduce off-line computational costs by eliminating certain dynamics without compromising accuracy or interpretability in downstream predictions of quantities of interest, particularly film thickness predictions. The entire process outlined here provides a structured approach to leverage data-driven methods. Firstly, it helps us comprehend the root causes of model inaccuracies, and secondly, it offers a principled method for enhancing model performance.

Federated learning aims to infer a shared model from private and decentralized data stored locally by multiple clients. Personalized federated learning (PFL) goes one step further by adapting the global model to each client, enhancing the model's fit for different clients. A significant level of personalization is required for highly heterogeneous clients, but can be challenging to achieve especially when they have small datasets. To address this problem, we propose a PFL algorithm named PAC-PFL for learning probabilistic models within a PAC-Bayesian framework that utilizes differential privacy to handle data-dependent priors. Our algorithm collaboratively learns a shared hyper-posterior and regards each client's posterior inference as the personalization step. By establishing and minimizing a generalization bound on the average true risk of clients, PAC-PFL effectively combats over-fitting. PACPFL achieves accurate and well-calibrated predictions, supported by experiments on a dataset of photovoltaic panel power generation, FEMNIST dataset (Caldas et al., 2019), and Dirichlet-partitioned EMNIST dataset (Cohen et al., 2017).

Dynamic graph learning has gained significant attention as it offers a powerful means to model intricate interactions among entities across various real-world and scientific domains. Notably, graphs serve as effective representations for diverse networks such as transportation, brain, social, and internet networks. Furthermore, the rapid advancements in machine learning have expanded the scope of dynamic graph applications beyond the aforementioned domains. In this paper, we present a review of lesser-explored applications of dynamic graph learning. This study revealed the potential of machine learning on dynamic graphs in addressing challenges across diverse domains, including those with limited levels of association with the field.

With the rapid growth of Vehicle Ad-hoc Network (VANET) as a promising technology for efficient and reliable communication among vehicles and infrastructure, the security and integrity of VANET communications has become a critical concern. One of the significant threats to VANET is the presence of blackhole attacks, where malicious nodes disrupt the network's functionality and compromise data confidentiality, integrity, and availability. In this paper, we propose a machine learning-based approach for blackhole detection in VANET. To achieve this task, we first create a comprehensive dataset comprising normal and malicious traffic flows. Afterward, we study and define a promising set of features to discriminate the blackhole attacks. Finally, we evaluate various machine learning algorithms, including Gradient Boosting, Random Forest, Support Vector Machines, k-Nearest Neighbors, Gaussian Naive Bayes, and Logistic Regression. Experimental results demonstrate the effectiveness of these algorithms in distinguishing between normal and malicious nodes. Our findings also highlight the potential of machine learning based approach in enhancing the security of VANET by detecting and mitigating blackhole attacks.

Some of the most successful knowledge graph embedding (KGE) models for link prediction -- CP, RESCAL, TuckER, ComplEx -- can be interpreted as energy-based models. Under this perspective they are not amenable for exact maximum-likelihood estimation (MLE), sampling and struggle to integrate logical constraints. This work re-interprets the score functions of these KGEs as circuits -- constrained computational graphs allowing efficient marginalisation. Then, we design two recipes to obtain efficient generative circuit models by either restricting their activations to be non-negative or squaring their outputs. Our interpretation comes with little or no loss of performance for link prediction, while the circuits framework unlocks exact learning by MLE, efficient sampling of new triples, and guarantee that logical constraints are satisfied by design. Furthermore, our models scale more gracefully than the original KGEs on graphs with millions of entities.

The common use case of code smells assumes causality: Identify a smell, remove it, and by doing so improve the code. We empirically investigate their fitness to this use. We present a list of properties that code smells should have if they indeed cause lower quality. We evaluated the smells in 31,687 Java files from 677 GitHub repositories, all the repositories with 200+ commits in 2019. We measured the influence of smells on four metrics for quality, productivity, and bug detection efficiency. Out of 151 code smells computed by the CheckStyle smell detector, less than 20% were found to be potentially causal, and only a handful are rather robust. The strongest smells deal with simplicity, defensive programming, and abstraction. Files without the potentially causal smells are 50% more likely to be of high quality. Unfortunately, most smells are not removed, and developers tend to remove the easy ones and not the effective ones.

In emergency search and rescue scenarios, the quick location of trapped people is essential. However, disasters can render the Global Positioning System (GPS) unusable. Unmanned aerial vehicles (UAVs) with localization devices can serve as mobile anchors due to their agility and high line-of-sight (LoS) probability. Nonetheless, the number of available UAVs during the initial stages of disaster relief is limited, and innovative methods are needed to quickly plan UAV trajectories to locate non-uniformly distributed dynamic targets while ensuring localization accuracy. To address this challenge, we design a single UAV localization method without hovering, use the maximum likelihood estimation (MLE) method to estimate the location of mobile users and define the upper bound of the localization error by considering users' movement.Combining this localization method and localization error-index, we utilize the enhanced particle swarm optimization (EPSO) algorithm and edge access strategy to develop a low complexity localization-oriented adaptive trajectory planning algorithm. Simulation results demonstrate that our method outperforms other baseline algorithms, enabling faster localization without compromising localization accuracy.

Within the scope of natural language processing, the domain of multi-label text classification is uniquely challenging due to its expansive and uneven label distribution. The complexity deepens due to the demand for an extensive set of annotated data for training an advanced deep learning model, especially in specialized fields where the labeling task can be labor-intensive and often requires domain-specific knowledge. Addressing these challenges, our study introduces a novel deep active learning strategy, capitalizing on the Beta family of proper scoring rules within the Expected Loss Reduction framework. It computes the expected increase in scores using the Beta Scoring Rules, which are then transformed into sample vector representations. These vector representations guide the diverse selection of informative samples, directly linking this process to the model's expected proper score. Comprehensive evaluations across both synthetic and real datasets reveal our method's capability to often outperform established acquisition techniques in multi-label text classification, presenting encouraging outcomes across various architectural and dataset scenarios.