Extensive adoption of electronic health records (EHRs) offers opportunities for their use in various downstream clinical analyses. To accomplish this purpose, enriching an EHR cohort with external knowledge (e.g., standardized medical ontology and wealthy semantics) could help us reveal more comprehensive insights via a spectrum of informative relations among medical codes. Nevertheless, harnessing those beneficial interconnections was scarcely exercised, especially in the medication recommendation task. This study proposes a novel Knowledge-Induced Medicine Prescribing Network (KindMed) to recommend medicines by inducing knowledge from myriad medical-related external sources upon the EHR cohort and rendering interconnected medical codes as medical knowledge graphs (KGs). On top of relation-aware graph representation learning to obtain an adequate embedding over such KGs, we leverage hierarchical sequence learning to discover and fuse temporal dynamics of clinical (i.e., diagnosis and procedures) and medicine streams across patients' historical admissions to foster personalized recommendations. Eventually, we employ attentive prescribing that accounts for three essential patient representations, i.e., a summary of joint historical medical records, clinical progression, and the current clinical state of patients. We validated the effectiveness of our KindMed on the augmented real-world EHR cohorts, achieving improved recommendation performances against a handful of graph-driven baselines.
Molecular representation learning is fundamental for many drug related applications. Most existing molecular pre-training models are limited in using single molecular modality, either SMILES or graph representation. To effectively leverage both modalities, we argue that it is critical to capture the fine-grained 'semantics' between SMILES and graph, because subtle sequence/graph differences may lead to contrary molecular properties. In this paper, we propose a universal SMILE-graph representation learning model, namely UniMAP. Firstly, an embedding layer is employed to obtain the token and node/edge representation in SMILES and graph, respectively. A multi-layer Transformer is then utilized to conduct deep cross-modality fusion. Specially, four kinds of pre-training tasks are designed for UniMAP, including Multi-Level Cross-Modality Masking (CMM), SMILES-Graph Matching (SGM), Fragment-Level Alignment (FLA), and Domain Knowledge Learning (DKL). In this way, both global (i.e. SGM and DKL) and local (i.e. CMM and FLA) alignments are integrated to achieve comprehensive cross-modality fusion. We evaluate UniMAP on various downstream tasks, i.e. molecular property prediction, drug-target affinity prediction and drug-drug interaction. Experimental results show that UniMAP outperforms current state-of-the-art pre-training methods.We also visualize the learned representations to demonstrate the effect of multi-modality integration.
In recent years, Massive Open Online Courses (MOOCs) have gained significant traction as a rapidly growing phenomenon in online learning. Unlike traditional classrooms, MOOCs offer a unique opportunity to cater to a diverse audience from different backgrounds and geographical locations. Renowned universities and MOOC-specific providers, such as Coursera, offer MOOC courses on various subjects. Automated assessment tasks like grade and early dropout predictions are necessary due to the high enrollment and limited direct interaction between teachers and learners. However, current automated assessment approaches overlook the structural links between different entities involved in the downstream tasks, such as the students and courses. Our hypothesis suggests that these structural relationships, manifested through an interaction graph, contain valuable information that can enhance the performance of the task at hand. To validate this, we construct a unique knowledge graph for a large MOOC dataset, which will be publicly available to the research community. Furthermore, we utilize graph embedding techniques to extract latent structural information encoded in the interactions between entities in the dataset. These techniques do not require ground truth labels and can be utilized for various tasks. Finally, by combining entity-specific features, behavioral features, and extracted structural features, we enhance the performance of predictive machine learning models in student assignment grade prediction. Our experiments demonstrate that structural features can significantly improve the predictive performance of downstream assessment tasks. The code and data are available in \url{https://github.com/DSAatUSU/MOOPer_grade_prediction}
The emerging graph Transformers have achieved impressive performance for graph representation learning over graph neural networks (GNNs). In this work, we regard the self-attention mechanism, the core module of graph Transformers, as a two-step aggregation operation on a fully connected graph. Due to the property of generating positive attention values, the self-attention mechanism is equal to conducting a smooth operation on all nodes, preserving the low-frequency information. However, only capturing the low-frequency information is inefficient in learning complex relations of nodes on diverse graphs, such as heterophily graphs where the high-frequency information is crucial. To this end, we propose a Signed Attention-based Graph Transformer (SignGT) to adaptively capture various frequency information from the graphs. Specifically, SignGT develops a new signed self-attention mechanism (SignSA) that produces signed attention values according to the semantic relevance of node pairs. Hence, the diverse frequency information between different node pairs could be carefully preserved. Besides, SignGT proposes a structure-aware feed-forward network (SFFN) that introduces the neighborhood bias to preserve the local topology information. In this way, SignGT could learn informative node representations from both long-range dependencies and local topology information. Extensive empirical results on both node-level and graph-level tasks indicate the superiority of SignGT against state-of-the-art graph Transformers as well as advanced GNNs.
Graph representation learning has now become the de facto standard when handling graph-structured data, with the framework of message-passing graph neural networks (MPNN) being the most prevailing algorithmic tool. Despite its popularity, the family of MPNNs suffers from several drawbacks such as transparency and expressivity. Recently, the idea of designing neural models on graphs using the theory of graph kernels has emerged as a more transparent as well as sometimes more expressive alternative to MPNNs known as kernel graph neural networks (KGNNs). Developments on KGNNs are currently a nascent field of research, leaving several challenges from algorithmic design and adaptation to other learning paradigms such as self-supervised learning. In this paper, we improve the design and learning of KGNNs. Firstly, we extend the algorithmic formulation of KGNNs by allowing a more flexible graph-level similarity definition that encompasses former proposals like random walk graph kernel, as well as providing a smoother optimization objective that alleviates the need of introducing combinatorial learning procedures. Secondly, we enhance KGNNs through the lens of self-supervision via developing a novel structure-preserving graph data augmentation method called latent graph augmentation (LGA). Finally, we perform extensive empirical evaluations to demonstrate the efficacy of our proposed mechanisms. Experimental results over benchmark datasets suggest that our proposed model achieves competitive performance that is comparable to or sometimes outperforming state-of-the-art graph representation learning frameworks with or without self-supervision on graph classification tasks. Comparisons against other previously established graph data augmentation methods verify that the proposed LGA augmentation scheme captures better semantics of graph-level invariance.
Signed Graph Neural Networks (SGNNs) are vital for analyzing complex patterns in real-world signed graphs containing positive and negative links. However, three key challenges hinder current SGNN-based signed graph representation learning: sparsity in signed graphs leaves latent structures undiscovered, unbalanced triangles pose representation difficulties for SGNN models, and real-world signed graph datasets often lack supplementary information like node labels and features. These constraints limit the potential of SGNN-based representation learning. We address these issues with data augmentation techniques. Despite many graph data augmentation methods existing for unsigned graphs, none are tailored for signed graphs. Our paper introduces the novel Signed Graph Augmentation framework (SGA), comprising three main components. First, we employ the SGNN model to encode the signed graph, extracting latent structural information for candidate augmentation structures. Second, we evaluate these candidate samples (edges) and select the most beneficial ones for modifying the original training set. Third, we propose a novel augmentation perspective that assigns varying training difficulty to training samples, enabling the design of a new training strategy. Extensive experiments on six real-world datasets (Bitcoin-alpha, Bitcoin-otc, Epinions, Slashdot, Wiki-elec, and Wiki-RfA) demonstrate that SGA significantly improves performance across multiple benchmarks. Our method outperforms baselines by up to 22.2% in AUC for SGCN on Wiki-RfA, 33.3% in F1-binary, 48.8% in F1-micro, and 36.3% in F1-macro for GAT on Bitcoin-alpha in link sign prediction.
Hypergraphs, with their capacity to depict high-order relationships, have emerged as a significant extension of traditional graphs. Although Graph Neural Networks (GNNs) have remarkable performance in graph representation learning, their extension to hypergraphs encounters challenges due to their intricate structures. Furthermore, current hypergraph transformers, a special variant of GNN, utilize semantic feature-based self-attention, ignoring topological attributes of nodes and hyperedges. To address these challenges, we propose a Topology-guided Hypergraph Transformer Network (THTN). In this model, we first formulate a hypergraph from a graph while retaining its structural essence to learn higher-order relations within the graph. Then, we design a simple yet effective structural and spatial encoding module to incorporate the topological and spatial information of the nodes into their representation. Further, we present a structure-aware self-attention mechanism that discovers the important nodes and hyperedges from both semantic and structural viewpoints. By leveraging these two modules, THTN crafts an improved node representation, capturing both local and global topological expressions. Extensive experiments conducted on node classification tasks demonstrate that the performance of the proposed model consistently exceeds that of the existing approaches.
Advance Persistent Threats (APTs), adopted by most delicate attackers, are becoming increasing common and pose great threat to various enterprises and institutions. Data provenance analysis on provenance graphs has emerged as a common approach in APT detection. However, previous works have exhibited several shortcomings: (1) requiring attack-containing data and a priori knowledge of APTs, (2) failing in extracting the rich contextual information buried within provenance graphs and (3) becoming impracticable due to their prohibitive computation overhead and memory consumption. In this paper, we introduce MAGIC, a novel and flexible self-supervised APT detection approach capable of performing multi-granularity detection under different level of supervision. MAGIC leverages masked graph representation learning to model benign system entities and behaviors, performing efficient deep feature extraction and structure abstraction on provenance graphs. By ferreting out anomalous system behaviors via outlier detection methods, MAGIC is able to perform both system entity level and batched log level APT detection. MAGIC is specially designed to handle concept drift with a model adaption mechanism and successfully applies to universal conditions and detection scenarios. We evaluate MAGIC on three widely-used datasets, including both real-world and simulated attacks. Evaluation results indicate that MAGIC achieves promising detection results in all scenarios and shows enormous advantage over state-of-the-art APT detection approaches in performance overhead.
Graphs have become an important modeling tool for web applications, and Graph Neural Networks (GNNs) have achieved great success in graph representation learning. However, the performance of traditional GNNs heavily relies on a large amount of supervision. Recently, ``pre-train, fine-tune'' has become the paradigm to address the issues of label dependency and poor generalization. However, the pre-training strategies vary for graphs with homophily and heterophily, and the objectives for various downstream tasks also differ. This leads to a gap between pretexts and downstream tasks, resulting in ``negative transfer'' and poor performance. Inspired by prompt learning in Natural Language Processing (NLP), many studies turn to bridge the gap and fully leverage the pre-trained model. However, existing methods for graph prompting are tailored to homophily, neglecting inherent heterophily on graphs. Meanwhile, most of them rely on the randomly initialized prompts, which negatively impact on the stability. Therefore, we propose Self-Prompt, a prompting framework for graphs based on the model and data itself. We first introduce asymmetric graph contrastive learning for pretext to address heterophily and align the objectives of pretext and downstream tasks. Then we reuse the component from pre-training phase as the self adapter and introduce self-prompts based on graph itself for task adaptation. Finally, we conduct extensive experiments on 11 benchmark datasets to demonstrate its superiority. We provide our codes at https://github.com/gongchenghua/Self-Pro.
In recent years, there has been a notable surge in research on machine learning techniques for combinatorial optimization. It has been shown that learning-based methods outperform traditional heuristics and mathematical solvers on the Traveling Salesman Problem (TSP) in terms of both performance and computational efficiency. However, most learning-based TSP solvers are primarily designed for fixed-scale TSP instances, and also require a large number of training samples to achieve optimal performance. To fill this gap, this work proposes a data-driven graph representation learning method for solving TSPs with various numbers of cities. Specifically, we formulate the TSP as a link prediction task and propose an edge-aware graph autoencoder (EdgeGAE) model that can solve TSPs by learning from various-scale samples with an imbalanced distribution. A residual gated encoder is trained to learn latent edge embeddings, followed by an edge-centered decoder to output link predictions in an end-to-end manner. Furthermore, we introduce an active sampling strategy into the training process to improve the model's generalization capability in large-scale scenarios. To investigate the model's practical applicability, we generate a scale-imbalanced dataset comprising 50,000 TSP instances ranging from 50 to 500 cities. The experimental results demonstrate that the proposed edge-aware graph autoencoder model achieves a highly competitive performance among state-of-the-art graph learning-based approaches in solving TSPs with various scales, implying its remarkable potential in dealing with practical optimization challenges.
Most deep learning-based acoustic scene classification (ASC) approaches identify scenes based on acoustic features converted from audio clips containing mixed information entangled by polyphonic audio events (AEs). However, these approaches have difficulties in explaining what cues they use to identify scenes. This paper conducts the first study on disclosing the relationship between real-life acoustic scenes and semantic embeddings from the most relevant AEs. Specifically, we propose an event-relational graph representation learning (ERGL) framework for ASC to classify scenes, and simultaneously answer clearly and straightly which cues are used in classifying. In the event-relational graph, embeddings of each event are treated as nodes, while relationship cues derived from each pair of nodes are described by multi-dimensional edge features. Experiments on a real-life ASC dataset show that the proposed ERGL achieves competitive performance on ASC by learning embeddings of only a limited number of AEs. The results show the feasibility of recognizing diverse acoustic scenes based on the audio event-relational graph. Visualizations of graph representations learned by ERGL are available here (https://github.com/Yuanbo2020/ERGL).
Transformers, adapted from natural language processing, are emerging as a leading approach for graph representation learning. Contemporary graph transformers often treat nodes or edges as separate tokens. This approach leads to computational challenges for even moderately-sized graphs due to the quadratic scaling of self-attention complexity with token count. In this paper, we introduce SubFormer, a graph transformer that operates on subgraphs that aggregate information by a message-passing mechanism. This approach reduces the number of tokens and enhances learning long-range interactions. We demonstrate SubFormer on benchmarks for predicting molecular properties from chemical structures and show that it is competitive with state-of-the-art graph transformers at a fraction of the computational cost, with training times on the order of minutes on a consumer-grade graphics card. We interpret the attention weights in terms of chemical structures. We show that SubFormer exhibits limited over-smoothing and avoids over-squashing, which is prevalent in traditional graph neural networks.
Social networks represent a common form of interconnected data frequently depicted as graphs within the domain of deep learning-based inference. These communities inherently form dynamic systems, achieving stability through continuous internal communications and opinion exchanges among social actors along their social ties. In contrast, neural message passing in deep learning provides a clear and intuitive mathematical framework for understanding information propagation and aggregation among connected nodes in graphs. Node representations are dynamically updated by considering both the connectivity and status of neighboring nodes. This research harmonizes concepts from sociometry and neural message passing to analyze and infer the behavior of dynamic systems. Drawing inspiration from opinion dynamics in sociology, we propose ODNet, a novel message passing scheme incorporating bounded confidence, to refine the influence weight of local nodes for message propagation. We adjust the similarity cutoffs of bounded confidence and influence weights of ODNet and define opinion exchange rules that align with the characteristics of social network graphs. We show that ODNet enhances prediction performance across various graph types and alleviates oversmoothing issues. Furthermore, our approach surpasses conventional baselines in graph representation learning and proves its practical significance in analyzing real-world co-occurrence networks of metabolic genes. Remarkably, our method simplifies complex social network graphs solely by leveraging knowledge of interaction frequencies among entities within the system. It accurately identifies internal communities and the roles of genes in different metabolic pathways, including opinion leaders, bridge communicators, and isolators.
Graphs are ubiquitous due to their flexibility in representing social and technological systems as networks of interacting elements. Graph representation learning methods, such as node embeddings, are powerful approaches to map nodes into a latent vector space, allowing their use for various graph tasks. Despite their success, only few studies have focused on explaining node embeddings locally. Moreover, global explanations of node embeddings remain unexplored, limiting interpretability and debugging potentials. We address this gap by developing human-understandable explanations for dimensions in node embeddings. Towards that, we first develop new metrics that measure the global interpretability of embedding vectors based on the marginal contribution of the embedding dimensions to predicting graph structure. We say that an embedding dimension is more interpretable if it can faithfully map to an understandable sub-structure in the input graph - like community structure. Having observed that standard node embeddings have low interpretability, we then introduce DINE (Dimension-based Interpretable Node Embedding), a novel approach that can retrofit existing node embeddings by making them more interpretable without sacrificing their task performance. We conduct extensive experiments on synthetic and real-world graphs and show that we can simultaneously learn highly interpretable node embeddings with effective performance in link prediction.
Unsupervised learning allows us to leverage unlabelled data, which has become abundantly available, and to create embeddings that are usable on a variety of downstream tasks. However, the typical lack of interpretability of unsupervised representation learning has become a limiting factor with regard to recent transparent-AI regulations. In this paper, we study graph representation learning and we show that data augmentation that preserves semantics can be learned and used to produce interpretations. Our framework, which we named INGENIOUS, creates inherently interpretable embeddings and eliminates the need for costly additional post-hoc analysis. We also introduce additional metrics addressing the lack of formalism and metrics in the understudied area of unsupervised-representation learning interpretability. Our results are supported by an experimental study applied to both graph-level and node-level tasks and show that interpretable embeddings provide state-of-the-art performance on subsequent downstream tasks.
Patent analysis has recently been recognized as a powerful technique for large companies worldwide to lend them insight into the age of competition among various industries. This technique is considered a shortcut for developing countries since it can significantly accelerate their technology development. Therefore, as an inevitable process, patent analysis can be utilized to monitor rival companies and diverse industries. This research employed a graph representation learning approach to create, analyze, and find similarities in the patent data registered in the Iranian Official Gazette. The patent records were scrapped and wrangled through the Iranian Official Gazette portal. Afterward, the key entities were extracted from the scrapped patents dataset to create the Iranian patents graph from scratch based on novel natural language processing and entity resolution techniques. Finally, thanks to the utilization of novel graph algorithms and text mining methods, we identified new areas of industry and research from Iranian patent data, which can be used extensively to prevent duplicate patents, familiarity with similar and connected inventions, Awareness of legal entities supporting patents and knowledge of researchers and linked stakeholders in a particular research field.
Graph transformers have gained popularity in various graph-based tasks by addressing challenges faced by traditional Graph Neural Networks. However, the quadratic complexity of self-attention operations and the extensive layering in graph transformer architectures present challenges when applying them to graph based prediction tasks. Fine-tuning, a common approach, is resource-intensive and requires storing multiple copies of large models. We propose a novel approach called deep graph prompt tuning as an alternative to fine-tuning for leveraging large graph transformer models in downstream graph based prediction tasks. Our method introduces trainable feature nodes to the graph and pre-pends task-specific tokens to the graph transformer, enhancing the model's expressive power. By freezing the pre-trained parameters and only updating the added tokens, our approach reduces the number of free parameters and eliminates the need for multiple model copies, making it suitable for small datasets and scalable to large graphs. Through extensive experiments on various-sized datasets, we demonstrate that deep graph prompt tuning achieves comparable or even superior performance to fine-tuning, despite utilizing significantly fewer task-specific parameters. Our contributions include the introduction of prompt tuning for graph transformers, its application to both graph transformers and message passing graph neural networks, improved efficiency and resource utilization, and compelling experimental results. This work brings attention to a promising approach to leverage pre-trained models in graph based prediction tasks and offers new opportunities for exploring and advancing graph representation learning.
Graph Neural Networks (GNNs) have become popular in Graph Representation Learning (GRL). One fundamental application is few-shot node classification. Most existing methods follow the meta learning paradigm, showing the ability of fast generalization to few-shot tasks. However, recent works indicate that graph contrastive learning combined with fine-tuning can significantly outperform meta learning methods. Despite the empirical success, there is limited understanding of the reasons behind it. In our study, we first identify two crucial advantages of contrastive learning compared to meta learning, including (1) the comprehensive utilization of graph nodes and (2) the power of graph augmentations. To integrate the strength of both contrastive learning and meta learning on the few-shot node classification tasks, we introduce a new paradigm: Contrastive Few-Shot Node Classification (COLA). Specifically, COLA employs graph augmentations to identify semantically similar nodes, which enables the construction of meta-tasks without the need for label information. Therefore, COLA can utilize all nodes to construct meta-tasks, further reducing the risk of overfitting. Through extensive experiments, we validate the essentiality of each component in our design and demonstrate that COLA achieves new state-of-the-art on all tasks.
Irregular data in real-world are usually organized as heterogeneous graphs (HGs) consisting of multiple types of nodes and edges. To explore useful knowledge from real-world data, both the large-scale encyclopedic HG datasets and corresponding effective learning methods are crucial, but haven't been well investigated. In this paper, we construct a large-scale HG benchmark dataset named UniKG from Wikidata to facilitate knowledge mining and heterogeneous graph representation learning. Overall, UniKG contains more than 77 million multi-attribute entities and 2000 diverse association types, which significantly surpasses the scale of existing HG datasets. To perform effective learning on the large-scale UniKG, two key measures are taken, including (i) the semantic alignment strategy for multi-attribute entities, which projects the feature description of multi-attribute nodes into a common embedding space to facilitate node aggregation in a large receptive field; (ii) proposing a novel plug-and-play anisotropy propagation module (APM) to learn effective multi-hop anisotropy propagation kernels, which extends methods of large-scale homogeneous graphs to heterogeneous graphs. These two strategies enable efficient information propagation among a tremendous number of multi-attribute entities and meantimes adaptively mine multi-attribute association through the multi-hop aggregation in large-scale HGs. We set up a node classification task on our UniKG dataset, and evaluate multiple baseline methods which are constructed by embedding our APM into large-scale homogenous graph learning methods. Our UniKG dataset and the baseline codes have been released at https://github.com/Yide-Qiu/UniKG.
Knowledge graph (KG) embedding has been used to benefit the diagnosis of animal diseases by analyzing electronic medical records (EMRs), such as notes and veterinary records. However, learning representations to capture entities and relations with literal information in KGs is challenging as the KGs show heterogeneous properties and various types of literal information. Meanwhile, the existing methods mostly aim to preserve graph structures surrounding target nodes without considering different types of literals, which could also carry significant information. In this paper, we propose a knowledge graph embedding model for the efficient diagnosis of animal diseases, which could learn various types of literal information and graph structure and fuse them into unified representations, namely LiteralKG. Specifically, we construct a knowledge graph that is built from EMRs along with literal information collected from various animal hospitals. We then fuse different types of entities and node feature information into unified vector representations through gate networks. Finally, we propose a self-supervised learning task to learn graph structure in pretext tasks and then towards various downstream tasks. Experimental results on link prediction tasks demonstrate that our model outperforms the baselines that consist of state-of-the-art models. The source code is available at https://github.com/NSLab-CUK/LiteralKG.