Federated learning is a promising collaborative and privacy-preserving machine learning approach in data-rich smart cities. Nevertheless, the inherent heterogeneity of these urban environments presents a significant challenge in selecting trustworthy clients for collaborative model training. The usage of traditional approaches, such as the random client selection technique, poses several threats to the system's integrity due to the possibility of malicious client selection. Primarily, the existing literature focuses on assessing the trustworthiness of clients, neglecting the crucial aspect of trust in federated servers. To bridge this gap, in this work, we propose a novel framework that addresses the mutual trustworthiness in federated learning by considering the trust needs of both the client and the server. Our approach entails: (1) Creating preference functions for servers and clients, allowing them to rank each other based on trust scores, (2) Establishing a reputation-based recommendation system leveraging multiple clients to assess newly connected servers, (3) Assigning credibility scores to recommending devices for better server trustworthiness measurement, (4) Developing a trust assessment mechanism for smart devices using a statistical Interquartile Range (IQR) method, (5) Designing intelligent matching algorithms considering the preferences of both parties. Based on simulation and experimental results, our approach outperforms baseline methods by increasing trust levels, global model accuracy, and reducing non-trustworthy clients in the system.

Dynamic Graph Neural Networks (GNNs) combine temporal information with GNNs to capture structural, temporal, and contextual relationships in dynamic graphs simultaneously, leading to enhanced performance in various applications. As the demand for dynamic GNNs continues to grow, numerous models and frameworks have emerged to cater to different application needs. There is a pressing need for a comprehensive survey that evaluates the performance, strengths, and limitations of various approaches in this domain. This paper aims to fill this gap by offering a thorough comparative analysis and experimental evaluation of dynamic GNNs. It covers 81 dynamic GNN models with a novel taxonomy, 12 dynamic GNN training frameworks, and commonly used benchmarks. We also conduct experimental results from testing representative nine dynamic GNN models and three frameworks on six standard graph datasets. Evaluation metrics focus on convergence accuracy, training efficiency, and GPU memory usage, enabling a thorough comparison of performance across various models and frameworks. From the analysis and evaluation results, we identify key challenges and offer principles for future research to enhance the design of models and frameworks in the dynamic GNNs field.

In the realm of computer vision, the integration of advanced techniques into the processing of RGB-D camera inputs poses a significant challenge, given the inherent complexities arising from diverse environmental conditions and varying object appearances. Therefore, this paper introduces FusionVision, an exhaustive pipeline adapted for the robust 3D segmentation of objects in RGB-D imagery. Traditional computer vision systems face limitations in simultaneously capturing precise object boundaries and achieving high-precision object detection on depth map as they are mainly proposed for RGB cameras. To address this challenge, FusionVision adopts an integrated approach by merging state-of-the-art object detection techniques, with advanced instance segmentation methods. The integration of these components enables a holistic (unified analysis of information obtained from both color \textit{RGB} and depth \textit{D} channels) interpretation of RGB-D data, facilitating the extraction of comprehensive and accurate object information. The proposed FusionVision pipeline employs YOLO for identifying objects within the RGB image domain. Subsequently, FastSAM, an innovative semantic segmentation model, is applied to delineate object boundaries, yielding refined segmentation masks. The synergy between these components and their integration into 3D scene understanding ensures a cohesive fusion of object detection and segmentation, enhancing overall precision in 3D object segmentation. The code and pre-trained models are publicly available at https://github.com/safouaneelg/FusionVision/.

Scientists conduct large-scale simulations to compute derived quantities-of-interest (QoI) from primary data. Often, QoI are linked to specific features, regions, or time intervals, such that data can be adaptively reduced without compromising the integrity of QoI. For many spatiotemporal applications, these QoI are binary in nature and represent presence or absence of a physical phenomenon. We present a pipelined compression approach that first uses neural-network-based techniques to derive regions where QoI are highly likely to be present. Then, we employ a Guaranteed Autoencoder (GAE) to compress data with differential error bounds. GAE uses QoI information to apply low-error compression to only these regions. This results in overall high compression ratios while still achieving downstream goals of simulation or data collections. Experimental results are presented for climate data generated from the E3SM Simulation model for downstream quantities such as tropical cyclone and atmospheric river detection and tracking. These results show that our approach is superior to comparable methods in the literature.

LLMs trained in the understanding of programming syntax are now providing effective assistance to developers and are being used in programming education such as in generation of coding problem examples or providing code explanations. A key aspect of programming education is understanding and dealing with error message. However, 'logical errors' in which the program operates against the programmer's intentions do not receive error messages from the compiler. In this study, building on existing research on programming errors, we first define the types of logical errors that can occur in programming in general. Based on the definition, we propose an effective approach for detecting logical errors with LLMs that makes use of relations among error types in the Chain-of-Thought and Tree-of-Thought prompts. The experimental results indicate that when such logical error descriptions in the prompt are used, the average classification performance is about 21% higher than the ones without them. We also conducted an experiment for exploiting the relations among errors in generating a new logical error dataset using LLMs. As there is very limited dataset for logical errors such benchmark dataset can be very useful for various programming related applications. We expect that our work can assist novice programmers in identifying the causes of code errors and correct them more effectively.

Graph neural networks (GNN) have emerged as a popular tool for modelling functional magnetic resonance imaging (fMRI) datasets. Many recent studies have reported significant improvements in disorder classification performance via more sophisticated GNN designs and highlighted salient features that could be potential biomarkers of the disorder. In this review, we provide an overview of how GNN and model explainability techniques have been applied on fMRI datasets for disorder prediction tasks, with a particular emphasis on the robustness of biomarkers produced for neurodegenerative diseases and neuropsychiatric disorders. We found that while most studies have performant models, salient features highlighted in these studies vary greatly across studies on the same disorder and little has been done to evaluate their robustness. To address these issues, we suggest establishing new standards that are based on objective evaluation metrics to determine the robustness of these potential biomarkers. We further highlight gaps in the existing literature and put together a prediction-attribution-evaluation framework that could set the foundations for future research on improving the robustness of potential biomarkers discovered via GNNs.

Scaling deep learning models has been at the heart of recent revolutions in language modelling and image generation. Practitioners have observed a strong relationship between model size, dataset size, and performance. However, structure-based architectures such as Graph Neural Networks (GNNs) are yet to show the benefits of scale mainly due to the lower efficiency of sparse operations, large data requirements, and lack of clarity about the effectiveness of various architectures. We address this drawback of GNNs by studying their scaling behavior. Specifically, we analyze message-passing networks, graph Transformers, and hybrid architectures on the largest public collection of 2D molecular graphs. For the first time, we observe that GNNs benefit tremendously from the increasing scale of depth, width, number of molecules, number of labels, and the diversity in the pretraining datasets. We further demonstrate strong finetuning scaling behavior on 38 highly competitive downstream tasks, outclassing previous large models. This gives rise to MolGPS, a new graph foundation model that allows to navigate the chemical space, outperforming the previous state-of-the-arts on 26 out the 38 downstream tasks. We hope that our work paves the way for an era where foundational GNNs drive pharmaceutical drug discovery.

The adoption of artificial intelligence (AI) across industries has led to the widespread use of complex black-box models and interpretation tools for decision making. This paper proposes an adversarial framework to uncover the vulnerability of permutation-based interpretation methods for machine learning tasks, with a particular focus on partial dependence (PD) plots. This adversarial framework modifies the original black box model to manipulate its predictions for instances in the extrapolation domain. As a result, it produces deceptive PD plots that can conceal discriminatory behaviors while preserving most of the original model's predictions. This framework can produce multiple fooled PD plots via a single model. By using real-world datasets including an auto insurance claims dataset and COMPAS (Correctional Offender Management Profiling for Alternative Sanctions) dataset, our results show that it is possible to intentionally hide the discriminatory behavior of a predictor and make the black-box model appear neutral through interpretation tools like PD plots while retaining almost all the predictions of the original black-box model. Managerial insights for regulators and practitioners are provided based on the findings.

It was first introduced to data analysis by Hoerl (1959) and later formulated in Hoerl and Kennard (1970b,a) for providing a robust solution to some of the persistent challenges encountered in traditional linear regression techniques; see Hoerl (1985) for a nice review. Emerging as a fundamental technique in predictive modeling, ridge regression addresses issues such as multicollinearity and overfitting, which commonly afflict predictive models dealing with high-dimensional data. Since its inception, ridge regression's practical adoption persists due to its superior performance over the least-squares estimator in various scenarios, evident in applications across neuroscience, chemistry, biology, and economics; see Leonard et al. (2023), Zahrt et al. (2019), Otwinowski and Plotkin (2014), Giannone et al. (2021), and Abadie and Kasy (2019), among others, underscoring its empirical effectiveness. From a shrinkage perspective, the ridge estimator also dominates the least-squares solutions in the sense that its mean-squared errors (MSEs) can be smaller, which provides a reasonable explanation on the empirical effectiveness of ridge estimators. See Theobald (1974), Athey and Imbens (2019), Hastie (2020), Hansen (2022a), and a comprehensive introduction to ridge regression in van Wieringen (2023). The ridge estimator offers a closed-form expression that simplifies both theoretical and empirical analyses. It aligns with the dense modeling techniques of Giannone et al. (2021), which acknowledge the potential significance of all explanatory variables for prediction. Empirical studies, such as those in Giannone et al. (2021), indicate that dense models generally tend to outperform the sparse ones in out-of-sample economic prediction performance. Similarly, Abadie and Kasy (2019) find that the ridge estimators dominate the lasso and the pre-testing estimators in terms of the risks when the effects of different predictors on the dependent variable are "smoothly distributed".

By adopting a more flexible definition of unlearning and adjusting the model distribution to simulate training without the targeted data, approximate machine unlearning provides a less resource-demanding alternative to the more laborious exact unlearning methods. Yet, the unlearning completeness of target samples-even when the approximate algorithms are executed faithfully without external threats-remains largely unexamined, raising questions about those approximate algorithms' ability to fulfill their commitment of unlearning during the lifecycle. In this paper, we introduce the task of Lifecycle Unlearning Commitment Management (LUCM) for approximate unlearning and outline its primary challenges. We propose an efficient metric designed to assess the sample-level unlearning completeness. Our empirical results demonstrate its superiority over membership inference techniques in two key areas: the strong correlation of its measurements with unlearning completeness across various unlearning tasks, and its computational efficiency, making it suitable for real-time applications. Additionally, we show that this metric is able to serve as a tool for monitoring unlearning anomalies throughout the unlearning lifecycle, including both under-unlearning and over-unlearning. We apply this metric to evaluate the unlearning commitments of current approximate algorithms. Our analysis, conducted across multiple unlearning benchmarks, reveals that these algorithms inconsistently fulfill their unlearning commitments due to two main issues: 1) unlearning new data can significantly affect the unlearning utility of previously requested data, and 2) approximate algorithms fail to ensure equitable unlearning utility across different groups. These insights emphasize the crucial importance of LUCM throughout the unlearning lifecycle. We will soon open-source our newly developed benchmark.