Despite the progress in quantum computing, one major bottleneck against the practical utility is its susceptibility to noise, which frequently occurs in current quantum systems. Existing quantum error mitigation (QEM) methods either lack generality to noise and circuit types or fail to capture the global dependencies of entire systems in addition to circuit structure. In this work, we first propose a unique circuit-to-graph encoding scheme with qubit-wise noisy measurement aggregated. Then, we introduce GTranQEM, a non-message passing graph transformer designed to mitigate errors in expected circuit measurement outcomes effectively. GTranQEM is equipped with a quantum-specific positional encoding, a structure matrix as attention bias guiding nonlocal aggregation, and a virtual quantum-representative node to further grasp graph representations, which guarantees to model the long-range entanglement. Experimental evaluations demonstrate that GTranQEM outperforms state-of-the-art QEM methods on both random and structured quantum circuits across noise types and scales among diverse settings.

Quantum Error Mitigation (QEM) has emerged as a pivotal technique for enhancing the reliability of noisy quantum devices in the *Noisy Intermediate-Scale Quantum* (NISQ) era. Recently, machine learning (ML)-based QEM approaches have demonstrated strong generalization capabilities without sampling overheads compared to conventional methods. However, evaluating these techniques is often hindered by a lack of standardized datasets and inconsistent experimental settings across different studies. In this work, we present **QEM-Bench**, a comprehensive benchmark suite of *twenty-two* datasets covering diverse circuit types and noise profiles, which provides a unified platform for comparing and advancing ML-based QEM methods. We further propose a refined ML-based QEM pipeline **QEMFormer**, which leverages a feature encoder that preserves local, global, and topological information, along with a two-branch model that captures short-range and long-range dependencies within the circuit. Empirical evaluations on QEM-Bench illustrate the superior performance of QEMFormer over existing baselines, underscoring the potential of integrated ML-QEM strategies.

Despite the rich line of research works on out-of-distribution (OOD) detection on images, the literature on OOD detection for interdependent data, e.g., graphs, is still relatively limited. To fill this gap, we introduce TopoOOD as a principled approach that accommodates graph topology and neighborhood context for detecting OOD node instances on graphs. Meanwhile, we enrich the experiment settings by splitting in-distribution (ID) and OOD data based on distinct topological distributions, which presents new benchmarks for a more comprehensive analysis of graph-based OOD detection. The latter is designed to thoroughly assess the performance of these discriminators under distribution shifts involving structural information, providing a rigorous evaluation of methods in the emerging area of OOD detection on graphs. Our experimental results show the competitiveness of the proposed model across multiple datasets, as evidenced by up to a 15% increase in the AUROC and a 50% decrease in the FPR compared to existing state-of-the-art methods.

Out-of-distribution (OOD) generalization has gained increasing attentions for learning on graphs, as graph neural networks (GNNs) often exhibit performance degradation with distribution shifts. The challenge is that distribution shifts on graphs involve intricate interconnections between nodes, and the environment labels are often absent in data. In this paper, we adopt a bottom-up data-generative perspective and reveal a key observation through causal analysis: the crux of GNNs' failure in OOD generalization lies in the latent confounding bias from the environment. The latter misguides the model to leverage environment-sensitive correlations between ego-graph features and target nodes' labels, resulting in undesirable generalization on new unseen nodes. Built upon this analysis, we introduce a conceptually simple yet principled approach for training robust GNNs under node-level distribution shifts, without prior knowledge of environment labels. Our method resorts to a new learning objective derived from causal inference that coordinates an environment estimator and a mixture-of-expert GNN predictor. The new approach can counteract the confounding bias in training data and facilitate learning generalizable predictive relations. Extensive experiment demonstrates that our model can effectively enhance generalization with various types of distribution shifts and yield up to 27.4% accuracy improvement over state-of-the-arts on graph OOD generalization benchmarks.

Training with backpropagation (BP) in standard deep learning consists of two main steps: a forward pass that maps a data point to its prediction, and a backward pass that propagates the error of this prediction back through the network. This process is highly effective when the goal is to minimize a specific objective function. However, it does not allow training on networks with cyclic or backward connections. This is an obstacle to reaching brain-like capabilities, as the highly complex heterarchical structure of the neural connections in the neocortex are potentially fundamental for its effectiveness. In this paper, we show how predictive coding (PC), a theory of information processing in the cortex, can be used to perform inference and learning on arbitrary graph topologies. We experimentally show how this formulation, called PC graphs, can be used to flexibly perform different tasks with the same network by simply stimulating specific neurons. This enables the model to be queried on stimuli with different structures, such as partial images, images with labels, or images without labels. We conclude by investigating how the topology of the graph influences the final performance, and comparing against simple baselines trained with BP.