Heterogeneous temporal graphs (HTGs) are ubiquitous data structures in the real world. Recently, to enhance representation learning on HTGs, numerous attention-based neural networks have been proposed. Despite these successes, existing methods rely on a decoupled temporal and spatial learning paradigm, which weakens interactions of spatio-temporal information and leads to a high model complexity. To bridge this gap, we propose a novel learning paradigm for HTGs called Simple and Efficient Heterogeneous Temporal Graph N}eural Network (SE-HTGNN). Specifically, we innovatively integrate temporal modeling into spatial learning via a novel dynamic attention mechanism, which retains attention information from historical graph snapshots to guide subsequent attention computation, thereby improving the overall discriminative representations learning of HTGs. Additionally, to comprehensively and adaptively understand HTGs, we leverage large language models to prompt SE-HTGNN, enabling the model to capture the implicit properties of node types as prior knowledge. Extensive experiments demonstrate that SE-HTGNN achieves up to 10x speed-up over the state-of-the-art and latest baseline while maintaining the best forecasting accuracy.

Recent self-supervised pre-training methods on Heterogeneous Information Networks (HINs) have shown promising competitiveness over traditional semi-supervised Heterogeneous Graph Neural Networks (HGNNs).

Knowledge graphs offer a structured representation of real-world entities and their relationships, enabling a wide range of applications from information retrieval to automated reasoning. In this paper, we conduct a systematic comparison between traditional rule-based approaches and modern deep learning methods for link prediction. We focus on KBGAT, a graph neural network model that leverages multi-head attention to jointly encode both entity and relation features within local neighborhood structures. To advance this line of research, we introduce \textbf{GCAT} (Graph Collaborative Attention Network), a refined model that enhances context aggregation and interaction between heterogeneous nodes. Experimental results on four widely-used benchmark datasets demonstrate that GCAT not only consistently outperforms rule-based methods but also achieves competitive or superior performance compared to existing neural embedding models. Our findings highlight the advantages of attention-based architectures in capturing complex relational patterns for knowledge graph completion tasks.

Attention is the critical component of a transformer. Yet the quadratic computational complexity of vanilla full attention in the input size and the inability of its linear attention variant to focus have been challenges for computer vision tasks. We provide a mathematical definition of generalized attention and formulate both vanilla softmax attention and linear attention within the general framework. We prove that generalized attention disperses, that is, as the number of keys tends to infinity, the query assigns equal weights to all keys. Motivated by the dispersion property and recent development of Mamba form of attention, we design Scalable and Efficient Mamba like Attention (SEMA) which utilizes token localization to avoid dispersion and maintain focusing, complemented by theoretically consistent arithmetic averaging to capture global aspect of attention. We support our approach on Imagenet-1k where classification results show that SEMA is a scalable and effective alternative beyond linear attention, outperforming recent vision Mamba models on increasingly larger scales of images at similar model parameter sizes.

Self-supervised learning (SSL) methods have been increasingly applied to diverse downstream tasks due to their superior generalization capabilities and low annotation costs. However, most existing heterogeneous graph SSL models convert heterogeneous graphs into homogeneous ones via meta-paths for training, which only leverage information from nodes at both ends of meta-paths while under-utilizing the heterogeneous node information along the meta-paths. To address this limitation, this paper proposes a novel framework named IMPA-HGAE to enhance target node embeddings by fully exploiting internal node information along meta-paths. Experimental results validate that IMPA-HGAE achieves superior performance on heterogeneous datasets. Furthermore, this paper introduce innovative masking strategies to strengthen the representational capacity of generative SSL models on heterogeneous graph data. Additionally, this paper discuss the inter-pretability of the proposed method and potential future directions for generative self-supervised learning in heterogeneous graphs. This work provides insights into leveraging meta-path-guided structural semantics for robust representation learning in complex graph scenarios.

Mobile network operators (MNOs) manage Radio Access Networks (RANs) with massive amounts of cells over multiple radio generations (2G-5G). To handle such complexity, operations teams rely on monitoring systems, including anomaly detection tools that identify unexpected behaviors. In this paper, we present c-ANEMON, a Contextual ANomaly dEtection MONitor for the RAN based on Graph Neural Networks (GNNs). Our solution captures spatio-temporal variations by analyzing the behavior of individual cells in relation to their local neighborhoods, enabling the detection of anomalies that are independent of external mobility factors. This, in turn, allows focusing on anomalies associated with network issues (e.g., misconfigurations, equipment failures). We evaluate c-ANEMON using real-world data from a large European metropolitan area (7,890 cells; 3 months). First, we show that the GNN model within our solution generalizes effectively to cells from previously unseen areas, suggesting the possibility of using a single model across extensive deployment regions. Then, we analyze the anomalies detected by c-ANEMON through manual inspection and define several categories of long-lasting anomalies (6+ hours). Notably, 45.95% of these anomalies fall into a category that is more likely to require intervention by operations teams.

--The node classification in graphs aims to predict the categories of unlabeled nodes utilizing a small set of labeled nodes. However, weighted graphs often contain noisy edges and anomalous edge weights, which can distort fine-grained relationships between nodes and hinder accurate classification. We propose the Edge Weight-aware Graph Structure Learning (EWGSL) method, which combines weight learning and graph structure learning to address these issues. EWGSL improves node classification by redefining attention coefficients in graph attention networks to incorporate node features and edge weights. It also applies graph structure learning to sparsify attention coefficients and uses a modified InfoNCE loss function to enhance performance by adapting to denoised graph weights. Extensive experimental results show that EWGSL has an average Micro-F1 improvement of 17.8 % compared to the best baseline.

UPDATE: I have increased the score to 6 as long as the authors will revise the paper as promised in the responses. This paper has more than one topic being discussed. It at the first part talks mostly about the attention mechanism, and in the second section it introduces a new model ChebyGIN, then in the third section it proposed a weakly-supervised attention training approach. Overall, the paper is not all about its title "Understanding Attention in Graph Neural Networks". In 2.3 the paper says "the performance of both GCNs and GINs is quite poor and, consequently, it is also hard for the attention subnetwork to learn", thus it proposes ChebyGIN as a stronger model.

Cancer is the second leading cause of death, with chemotherapy as one of the primary forms of treatment. As a result, researchers are turning to drug combination therapy to decrease drug resistance and increase efficacy. Current methods of drug combination screening, such as in vivo and in vitro, are inefficient due to stark time and monetary costs. In silico methods have become increasingly important for screening drugs, but current methods are inaccurate and generalize poorly to unseen anticancer drugs. In this paper, I employ a geometric deep-learning model utilizing a graph attention network that is equivariant to 3D rotations, translations, and reflections with structural motifs. Additionally, the gene expression of cancer cell lines is utilized to classify synergistic drug combinations specific to each cell line. I compared the proposed geometric deep learning framework to current state-of-the-art (SOTA) methods, and the proposed model architecture achieved greater performance on all 12 benchmark tasks performed on the DrugComb dataset. Specifically, the proposed framework outperformed other SOTA methods by an accuracy difference greater than 28%. Based on these results, I believe that the equivariant graph attention network's capability of learning geometric data accounts for the large performance improvements. The model's ability to generalize to foreign drugs is thought to be due to the structural motifs providing a better representation of the molecule. Overall, I believe that the proposed equivariant geometric deep learning framework serves as an effective tool for virtually screening anticancer drug combinations for further validation in a wet lab environment. The code for this work is made available online at: https://github.com/WeToTheMoon/EGAT_DrugSynergy.