4.1LGNov 13, 2025
Towards Multiple Missing Values-resistant Unsupervised Graph Anomaly DetectionJiazhen Chen, Xiuqin Liang, Sichao Fu et al.
Unsupervised graph anomaly detection (GAD) has received increasing attention in recent years, which aims to identify data anomalous patterns utilizing only unlabeled node information from graph-structured data. However, prevailing unsupervised GAD methods typically presuppose complete node attributes and structure information, a condition hardly satisfied in real-world scenarios owing to privacy, collection errors or dynamic node arrivals. Existing standard imputation schemes risk "repairing" rare anomalous nodes so that they appear normal, thereby introducing imputation bias into the detection process. In addition, when both node attributes and edges are missing simultaneously, estimation errors in one view can contaminate the other, causing cross-view interference that further undermines the detection performance. To overcome these challenges, we propose M$^2$V-UGAD, a multiple missing values-resistant unsupervised GAD framework on incomplete graphs. Specifically, a dual-pathway encoder is first proposed to independently reconstruct missing node attributes and graph structure, thereby preventing errors in one view from propagating to the other. The two pathways are then fused and regularized in a joint latent space so that normals occupy a compact inner manifold while anomalies reside on an outer shell. Lastly, to mitigate imputation bias, we sample latent codes just outside the normal region and decode them into realistic node features and subgraphs, providing hard negative examples that sharpen the decision boundary. Experiments on seven public benchmarks demonstrate that M$^2$V-UGAD consistently outperforms existing unsupervised GAD methods across varying missing rates.
4.1LGSep 21, 2025
Prospective Multi-Graph Cohesion for Multivariate Time Series Anomaly DetectionJiazhen Chen, Mingbin Feng, Tony S. Wirjanto
Anomaly detection in high-dimensional time series data is pivotal for numerous industrial applications. Recent advances in multivariate time series anomaly detection (TSAD) have increasingly leveraged graph structures to model inter-variable relationships, typically employing Graph Neural Networks (GNNs). Despite their promising results, existing methods often rely on a single graph representation, which are insufficient for capturing the complex, diverse relationships inherent in multivariate time series. To address this, we propose the Prospective Multi-Graph Cohesion (PMGC) framework for multivariate TSAD. PMGC exploits spatial correlations by integrating a long-term static graph with a series of short-term instance-wise dynamic graphs, regulated through a graph cohesion loss function. Our theoretical analysis shows that this loss function promotes diversity among dynamic graphs while aligning them with the stable long-term relationships encapsulated by the static graph. Additionally, we introduce a "prospective graphing" strategy to mitigate the limitations of traditional forecasting-based TSAD methods, which often struggle with unpredictable future variations. This strategy allows the model to accurately reflect concurrent inter-series relationships under normal conditions, thereby enhancing anomaly detection efficacy. Empirical evaluations on real-world datasets demonstrate the superior performance of our method compared to existing TSAD techniques.
4.1LGJul 23, 2025
Towards Effective Open-set Graph Class-incremental LearningJiazhen Chen, Zheng Ma, Sichao Fu et al.
Graph class-incremental learning (GCIL) allows graph neural networks (GNNs) to adapt to evolving graph analytical tasks by incrementally learning new class knowledge while retaining knowledge of old classes. Existing GCIL methods primarily focus on a closed-set assumption, where all test samples are presumed to belong to previously known classes. Such an assumption restricts their applicability in real-world scenarios, where unknown classes naturally emerge during inference, and are absent during training. In this paper, we explore a more challenging open-set graph class-incremental learning scenario with two intertwined challenges: catastrophic forgetting of old classes, which impairs the detection of unknown classes, and inadequate open-set recognition, which destabilizes the retention of learned knowledge. To address the above problems, a novel OGCIL framework is proposed, which utilizes pseudo-sample embedding generation to effectively mitigate catastrophic forgetting and enable robust detection of unknown classes. To be specific, a prototypical conditional variational autoencoder is designed to synthesize node embeddings for old classes, enabling knowledge replay without storing raw graph data. To handle unknown classes, we employ a mixing-based strategy to generate out-of-distribution (OOD) samples from pseudo in-distribution and current node embeddings. A novel prototypical hypersphere classification loss is further proposed, which anchors in-distribution embeddings to their respective class prototypes, while repelling OOD embeddings away. Instead of assigning all unknown samples into one cluster, our proposed objective function explicitly models them as outliers through prototype-aware rejection regions, ensuring a robust open-set recognition. Extensive experiments on five benchmarks demonstrate the effectiveness of OGCIL over existing GCIL and open-set GNN methods.
Disentangling the Complex Multiplexed DIA Spectra in De Novo Peptide SequencingZheng Ma, Zeping Mao, Ruixue Zhang et al.
Data-Independent Acquisition (DIA) was introduced to improve sensitivity to cover all peptides in a range rather than only sampling high-intensity peaks as in Data-Dependent Acquisition (DDA) mass spectrometry. However, it is not very clear how useful DIA data is for de novo peptide sequencing as the DIA data are marred with coeluted peptides, high noises, and varying data quality. We present a new deep learning method DIANovo, and address each of these difficulties, and improves the previous established systems by a large margin, via equipping the model with a deeper understanding of coeluted DIA spectra. This paper also provides criteria about when DIA data could be used for de novo peptide sequencing and when not to by providing a comparison between DDA and DIA, in both de novo and database search mode. We find that while DIA excels with narrow isolation windows on older-generation instruments, it loses its advantage with wider windows. However, with Orbitrap Astral, DIA consistently outperforms DDA due to narrow window mode enabled. We also provide a theoretical explanation of this phenomenon, emphasizing the critical role of the signal-to-noise profile in the successful application of de novo sequencing.