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In recent years, Transformer-based auto-attention mechanisms have been successfully applied to the analysis of a variety of context-reliant data types, from texts to images and beyond, including data from non-Euclidean geometries. In this paper, we present such a mechanism, designed to classify sequences of Symmetric Positive Definite matrices while preserving their Riemannian geometry throughout the analysis. We apply our method to automatic sleep staging on timeseries of EEG-derived covariance matrices from a standard dataset, obtaining high levels of stage-wise performance.

Intelligent transportation systems play a crucial role in modern traffic management and optimization, greatly improving traffic efficiency and safety. With the rapid development of generative artificial intelligence (Generative AI) technologies in the fields of image generation and natural language processing, generative AI has also played a crucial role in addressing key issues in intelligent transportation systems, such as data sparsity, difficulty in observing abnormal scenarios, and in modeling data uncertainty. In this review, we systematically investigate the relevant literature on generative AI techniques in addressing key issues in different types of tasks in intelligent transportation systems. First, we introduce the principles of different generative AI techniques, and their potential applications. Then, we classify tasks in intelligent transportation systems into four types: traffic perception, traffic prediction, traffic simulation, and traffic decision-making. We systematically illustrate how generative AI techniques addresses key issues in these four different types of tasks. Finally, we summarize the challenges faced in applying generative AI to intelligent transportation systems, and discuss future research directions based on different application scenarios.

In recent years, the security issues of artificial intelligence have become increasingly prominent due to the rapid development of deep learning research and applications. Backdoor attack is an attack targeting the vulnerability of deep learning models, where hidden backdoors are activated by triggers embedded by the attacker, thereby outputting malicious predictions that may not align with the intended output for a given input. In this work, we propose a novel black-box backdoor attack based on machine unlearning. The attacker first augments the training set with carefully designed samples, including poison and mitigation data, to train a `benign' model. Then, the attacker posts unlearning requests for the mitigation samples to remove the impact of relevant data on the model, gradually activating the hidden backdoor. Since backdoors are implanted during the iterative unlearning process, it significantly increases the computational overhead of existing defense methods for backdoor detection or mitigation. To address this new security threat, we proposes two methods for detecting or mitigating such malicious unlearning requests. We conduct the experiment in both exact unlearning and approximate unlearning (i.e., SISA) settings. Experimental results indicate that: 1) our attack approach can successfully implant backdoor into the model, and sharding increases the difficult of attack; 2) our detection algorithms are effective in identifying the mitigation samples, while sharding reduces the effectiveness of our detection algorithms.

Code writing is repetitive and predictable, inspiring us to develop various code intelligence techniques. This survey focuses on code search, that is, to retrieve code that matches a given query by effectively capturing the semantic similarity between the query and code. Deep learning, being able to extract complex semantics information, has achieved great success in this field. Recently, various deep learning methods, such as graph neural networks and pretraining models, have been applied to code search with significant progress. Deep learning is now the leading paradigm for code search. In this survey, we provide a comprehensive overview of deep learning-based code search. We review the existing deep learning-based code search framework which maps query/code to vectors and measures their similarity. Furthermore, we propose a new taxonomy to illustrate the state-of-the-art deep learning-based code search in a three-steps process: query semantics modeling, code semantics modeling, and matching modeling which involves the deep learning model training. Finally, we suggest potential avenues for future research in this promising field.

Explainability and uncertainty quantification are two pillars of trustable artificial intelligence. However, the reasoning behind uncertainty estimates is generally left unexplained. Identifying the drivers of uncertainty complements explanations of point predictions in recognizing potential model limitations. It facilitates the detection of oversimplification in the uncertainty estimation process. Explanations of uncertainty enhance communication and trust in decisions. They allow for verifying whether the main drivers of model uncertainty are relevant and may impact model usage. So far, the subject of explaining uncertainties has been rarely studied. The few exceptions in existing literature are tailored to Bayesian neural networks or rely heavily on technically intricate approaches, hindering their broad adoption. We propose variance feature attribution, a simple and scalable solution to explain predictive aleatoric uncertainties. First, we estimate uncertainty as predictive variance by equipping a neural network with a Gaussian output distribution by adding a variance output neuron. Thereby, we can rely on pre-trained point prediction models and fine-tune them for meaningful variance estimation. Second, we apply out-of-the-box explainers on the variance output of these models to explain the uncertainty estimation. We evaluate our approach in a synthetic setting where the data-generating process is known. We show that our method can explain uncertainty influences more reliably and faster than the established baseline CLUE. We fine-tune a state-of-the-art age regression model to estimate uncertainty and obtain attributions. Our explanations highlight potential sources of uncertainty, such as laugh lines. Variance feature attribution provides accurate explanations for uncertainty estimates with little modifications to the model architecture and low computational overhead.

One of the motivations for explainable AI is to allow humans to make better and more informed decisions regarding the use and deployment of AI models. But careful evaluations are needed to assess whether this expectation has been fulfilled. Current evaluations mainly focus on algorithmic properties of explanations, and those that involve human subjects often employ subjective questions to test human's perception of explanation usefulness, without being grounded in objective metrics and measurements. In this work, we evaluate whether explanations can improve human decision-making in practical scenarios of machine learning model development. We conduct a mixed-methods user study involving image data to evaluate saliency maps generated by SmoothGrad, GradCAM, and an oracle explanation on two tasks: model selection and counterfactual simulation. To our surprise, we did not find evidence of significant improvement on these tasks when users were provided with any of the saliency maps, even the synthetic oracle explanation designed to be simple to understand and highly indicative of the answer. Nonetheless, explanations did help users more accurately describe the models. These findings suggest caution regarding the usefulness and potential for misunderstanding in saliency-based explanations.

The growth and progression of brain tumors is governed by patient-specific dynamics. Even when the tumor appears well-delineated in medical imaging scans, tumor cells typically already have infiltrated the surrounding brain tissue beyond the visible lesion boundaries. Quantifying and understanding these growth dynamics promises to reveal this otherwise hidden spread and is key to individualized therapies. Current treatment plans for brain tumors, such as radiotherapy, typically involve delineating a standard uniform margin around the visible tumor on imaging scans to target this invisible tumor growth. This "one size fits all" approach is derived from population studies and often fails to account for the nuances of individual patient conditions. Here, we present the framework GliODIL which infers the full spatial distribution of tumor cell concentration from available imaging data based on PDE-constrained optimization. The framework builds on the newly introduced method of Optimizing the Discrete Loss (ODIL), data are assimilated in the solution of the Partial Differential Equations (PDEs) by optimizing a cost function that combines the discrete form of the equations and data as penalty terms. By utilizing consistent and stable discrete approximations of the PDEs, employing a multigrid method, and leveraging automatic differentiation, we achieve computation times suitable for clinical application such as radiotherapy planning. Our method performs parameter estimation in a manner that is consistent with the PDEs. Through a harmonious blend of physics-based constraints and data-driven approaches, GliODIL improves the accuracy of estimating tumor cell distribution and, clinically highly relevant, also predicting tumor recurrences, outperforming all other studied benchmarks.

Self-supervised representation learning has seen remarkable progress in the last few years, with some of the recent methods being able to learn useful image representations without labels. These methods are trained using backpropagation, the de facto standard. Recently, Geoffrey Hinton proposed the forward-forward algorithm as an alternative training method. It utilizes two forward passes and a separate loss function for each layer to train the network without backpropagation. In this study, for the first time, we study the performance of forward-forward vs. backpropagation for self-supervised representation learning and provide insights into the learned representation spaces. Our benchmark employs four standard datasets, namely MNIST, F-MNIST, SVHN and CIFAR-10, and three commonly used self-supervised representation learning techniques, namely rotation, flip and jigsaw. Our main finding is that while the forward-forward algorithm performs comparably to backpropagation during (self-)supervised training, the transfer performance is significantly lagging behind in all the studied settings. This may be caused by a combination of factors, including having a loss function for each layer and the way the supervised training is realized in the forward-forward paradigm. In comparison to backpropagation, the forward-forward algorithm focuses more on the boundaries and drops part of the information unnecessary for making decisions which harms the representation learning goal. Further investigation and research are necessary to stabilize the forward-forward strategy for self-supervised learning, to work beyond the datasets and configurations demonstrated by Geoffrey Hinton.

In computational social choice, the distortion of a voting rule quantifies the degree to which the rule overcomes limited preference information to select a socially desirable outcome. This concept has been investigated extensively, but only through a worst-case lens. Instead, we study the expected distortion of voting rules with respect to an underlying distribution over voter utilities. Our main contribution is the design and analysis of a novel and intuitive rule, binomial voting, which provides strong distribution-independent guarantees for both expected distortion and expected welfare.

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.