Graph embedding is an important approach for graph analysis tasks such as node classification and link prediction. The goal of graph embedding is to find a low dimensional representation of graph nodes that preserves the graph information. Recent methods like Graph Convolutional Network (GCN) try to consider node attri…
On-device research index
arXiv research
A locally-built, LLM-digested index of recent arXiv papers in quant finance, geometry/topology, and statistical ML — keyword search served straight from SQLite on this machine.
168,695 papers · 148 categories
Trend · papers per month
48 results for “graph nodes”
Graph Posterior Network improves uncertainty estimation for node classification in interdependent graphs.
problem Uncertainty quantification for non-independent node-level predictions in graphs.
method Derives axioms for expected predictive uncertainty, proposes Graph Posterior Network (GPN) which performs Bayesian posterior updates.
result GPN outperforms existing approaches for uncertainty estimation in semi-supervised node classification.
Proposes a graph pooling method leveraging node proximity for hierarchical graph representation learning.
problem Efficiently exploiting the geometry of graph data for hierarchical representation learning.
method Combines node proximity with kernel representation of topology and node features for adaptive node signal similarities evaluation.
result Achieves state-of-the-art performance on graph classification benchmark datasets.
LC-GNN improves GNNs for node classification by incorporating label consistency.
problem Limited performance of GNNs due to label consistency assumption not always holding.
method LC-GNN uses node pairs with the same label but unconnected to expand GNN's receptive field.
result LC-GNN outperforms traditional GNNs in semi-supervised node classification.
Graph InfoClust learns node representations by capturing cluster-level information, improving graph mining tasks.
problem Leveraging cluster-level node information for unsupervised graph representation learning.
method Graph InfoClust (GIC) uses a differentiable K-means method to compute clusters and jointly optimizes mutual information between nodes of the same cluster.
result GIC outperforms state-of-the-art methods in various downstream tasks with a 0.9% to 6.1% gain.
New sampling methods improve node embedding efficiency.
problem Efficiency and scalability in node embedding methods.
method Sampling approaches to node embedding, modeling eigenvectors and feature vectors.
result Improved computational efficiency and scalability.
Paper proposes a novel graph recovery attack from node embeddings.
problem Privacy risks of integrating graph embeddings with machine learning pipelines.
method Model-agnostic graph recovery attack exploiting preserved structural information in node embeddings.
result Adversaries can recover graph edges with decent accuracy from node embeddings alone.
CoMGNN models heterogeneous graphs with evolving nodes and edges.
problem Modeling complex, evolving graphs with diverse information.
method Meta graph attention on co-evolving heterogeneous graphs.
result Significant improvement over state-of-the-art methods.
Embedding graph nodes into a vector space can allow the use of machine learning to e.g. predict node classes, but the study of node embedding algorithms is immature compared to the natural language processing field because of a diverse nature of graphs. We examine the performance of node embedding algorithms with respe…
Modeling generative process of growing graphs has wide applications in social networks and recommendation systems, where cold start problem leads to new nodes isolated from existing graph. Despite the emerging literature in learning graph representation and graph generation, most of them can not handle isolated new nod…
In this work, we study semi-supervised multi-label node classification problem in attributed graphs. Classic solutions to multi-label node classification follow two steps, first learn node embedding and then build a node classifier on the learned embedding. To improve the discriminating power of the node embedding, we …
In this work, we address semi-supervised classification of graph data, where the categories of those unlabeled nodes are inferred from labeled nodes as well as graph structures. Recent works often solve this problem via advanced graph convolution in a conventionally supervised manner, but the performance could degrade …
SPARC tackles cold-start nodes in graphs by using spectral embeddings.
problem Cold-start nodes in graphs lacking initial connections.
method Introduces SPARC, a framework utilizing spectral embeddings to predict on cold-start nodes.
result SPARC outperforms existing models on cold-start nodes across tasks.
Paper proposes JDR to denoise graph features and rewire graphs for better node classification.
problem Jointly denoise noisy graph features and rewire graphs for improved node classification.
method Align leading spectral spaces of graph and feature matrices to solve non-convex optimization problem.
result JDR consistently outperforms existing methods on various node classification tasks.
node2coords learns interpretable graph node representations robust to graph perturbations.
problem Need representations that capture graph structure and are robust to perturbations.
method Proposes a graph representation learning algorithm using Wasserstein barycenters.
result Learned representations are interpretable and stable to graph perturbations.
Semi-Supervised Node Classification by Graph Convolutional Networks and Extracted Side Informationcs.LG
This paper improves node classification using graph structure and side information.
problem Improving node classification in semi-supervised scenarios.
method Combines graph convolutional networks with extracted side information.
result The proposed model achieves higher prediction accuracy.
A new model for graph sampling that preserves structure without explicit targeting.
problem Graphs are often not fully representative of true relationships, leading to biased machine learning models.
method Node copying model: randomly replaces each node's neighbors with those of a randomly sampled similar node.
result The model achieves higher accuracy in node classification and mitigates adversarial attacks.
CADE learns dual node representations for better generalization.
problem Transductive graph embeddings cannot generalize to unseen nodes or across different graphs.
method CADE combines real-time neighborhoods with neighbor-attentioned representation, preserving known node memory.
result CADE outperforms state-of-the-art methods in generalization and context-awareness.
Graph representation learning is to learn universal node representations that preserve both node attributes and structural information. The derived node representations can be used to serve various downstream tasks, such as node classification and node clustering. When a graph is heterogeneous, the problem becomes more…
CatGCN improves GCNs by modeling feature interactions for categorical node features.
problem Suboptimal initial node representations in GCNs due to lack of feature interaction modeling.
method Integrates explicit interaction modeling (local and global) into initial node representation learning for categorical node features.
result CatGCN enhances initial node representations through feature interaction modeling, leading to improved model performance.
Graph neural network (GNN) is a deep model for graph representation learning. One advantage of graph neural network is its ability to incorporate node features into the learning process. However, this prevents graph neural network from being applied into featureless graphs. In this paper, we first analyze the effects o…
CAGNN learns graph embeddings without labels by clustering and refining graph topology.
problem Learning graph embeddings without labeled data.
method Cluster-aware graph neural network (CAGNN) with self-supervised learning and topology refinement.
result CAGNN achieves significant improvements in node clustering accuracy.
Graph attention improves node classification by distinguishing important edges.
problem Node classification in graph-based learning models.
method Theoretical analysis of graph attention networks for node classification.
result Graph attention can perfectly classify nodes in an 'easy' regime but fails in a 'hard' regime.
PanRep learns universal node embeddings for heterogeneous graphs.
problem Learning universal node embeddings for heterogeneous graphs.
method Graph Neural Network (GNN) model with four decoders capturing different properties.
result PanRep outperforms unsupervised and supervised methods in node classification and link prediction.
Proposes active learning for meta-learning in graph node response prediction.
problem Difficulty in improving performance with meta-learning due to unbalanced observations.
method Combines graph convolutional neural networks and reinforcement learning for both prediction and node selection.
result Can predict responses and select nodes even for unseen response variables.
GATs improve node regression on noisy graphs with provable advantage.
problem Improving node regression on graphs with noisy covariates and edges.
method Proposes a GAT designed for denoising proxy features in node regression.
result GAT achieves lower error in estimating regression coefficient and predicting responses.
GraphCL learns node representations by maximizing similarity between perturbed node features.
problem Learning node representations in graph data without labeled data.
method Contrastive learning of node embeddings using graph neural networks and a loss function.
result Significantly outperforms state-of-the-art in unsupervised node classification benchmarks.
Graph neural networks (GNNs) have been widely used in representation learning on graphs and achieved state-of-the-art performance in tasks such as node classification and link prediction. However, most existing GNNs are designed to learn node representations on the fixed and homogeneous graphs. The limitations especial…
Graph structured data provide two-fold information: graph structures and node attributes. Numerous graph-based algorithms rely on both information to achieve success in supervised tasks, such as node classification and link prediction. However, node attributes could be missing or incomplete, which significantly deterio…
Proposes a co-hub node model for multiview graph learning.
problem Identifying shared graphical structures in heterogeneous datasets.
method Enforces structured sparsity on co-hub nodes across multiple views.
result Demonstrates improved precision and interpretive insight in learning multiview graphs.
Low-dimensional embeddings of nodes in large graphs have proved extremely useful in a variety of prediction tasks, from content recommendation to identifying protein functions. However, most existing approaches require that all nodes in the graph are present during training of the embeddings; these previous approaches …
Adding node feature kernels improves GCN robustness to graph perturbations.
problem GCNs' robustness to graph perturbations is a concern.
method Introduced random GCN and added node feature kernels to message passing.
result Perturbations of the graph structure can significantly degrade GCN performance.
Auto-encoders have emerged as a successful framework for unsupervised learning. However, conventional auto-encoders are incapable of utilizing explicit relations in structured data. To take advantage of relations in graph-structured data, several graph auto-encoders have recently been proposed, but they neglect to reco…
Learning node embeddings that capture a node's position within the broader graph structure is crucial for many prediction tasks on graphs. However, existing Graph Neural Network (GNN) architectures have limited power in capturing the position/location of a given node with respect to all other nodes of the graph. Here w…
Graph data widely exist in many high-impact applications. Inspired by the success of deep learning in grid-structured data, graph neural network models have been proposed to learn powerful node-level or graph-level representation. However, most of the existing graph neural networks suffer from the following limitations…
Predicating macroscopic influences of drugs on human body, like efficacy and toxicity, is a central problem of small-molecule based drug discovery. Molecules can be represented as an undirected graph, and we can utilize graph convolution networks to predication molecular properties. However, graph convolutional network…
Revises GNN neighborhood aggregation for more accurate node classification.
problem Flaws in benchmark GNN models for node classification.
method Statistical signal processing approach to neighborhood aggregation.
result Novel insights for designing more efficient GNN models.
SAIL improves graph node representation learning by distilling knowledge between graphs.
problem Improving graph node representation learning with GNNs in unsupervised scenarios.
method SAIL framework with intra- and inter-graph knowledge distillation.
result SAIL consistently outperforms state-of-the-art baselines on various benchmark datasets.
This paper tackles graph translation challenges by predicting both node and edge attributes simultaneously.
problem Challenges in predicting both node and edge attributes in graph translation, especially in interactive, iterative, and asynchronous processes.
method Developed a novel framework integrating both node and edge translations seamlessly, using spectral graph regularization to maintain consistency.
result Demonstrated the effectiveness of the proposed method on both synthetic and real-world application data.
Landmark-Based Node Representations for Shortest Path Distance Approximations in Random Graphsstat.ML
Landmark-based node embeddings approximate shortest path distances in random graphs.
problem Capturing global graph distances in node representations.
method Landmark-based node embeddings using shortest path distances from a subset of reference nodes (landmarks).
result Random graphs require lower dimensions in landmark-based embeddings compared to worst-case graphs.
EPFGNN models graph connections for better node classification.
problem Graph node classification issues due to feature aggregation.
method EPFGNN models graph as a Markov Random Field with explicit pairwise factors and a GNN backbone.
result EPFGNN improves semi-supervised node classification performance.
Study on predicting graph labels at nodes using local averaging and distance estimation.
problem Predicting graph labels at nodes given observations at other nodes.
method Local averaging and distance estimation methods for graph regression.
result Alternative methods can achieve standard nonparametric rates even when graph neighborhoods are too large or small.
Learning representation for graph classification turns a variable-size graph into a fixed-size vector (or matrix). Such a representation works nicely with algebraic manipulations. Here we introduce a simple method to augment an attributed graph with a virtual node that is bidirectionally connected to all existing nodes…
BLISS: Bandit Layer Importance Sampling Strategy for Efficient Training of Graph Neural Networkscs.LG
BLISS optimizes GNN training by adaptively sampling nodes.
problem High computational costs in training GNNs on large graphs.
method Uses Bandit Layer Importance Sampling to dynamically select nodes.
result Improves GNN performance with reduced computational cost.
Bi-directional Curriculum Learning improves graph anomaly detection by considering both homogeneity and heterogeneity.
problem Existing graph anomaly detection methods often ignore the different contributions of nodes to training.
method Introduces Bi-directional Curriculum Learning (BCL) to optimize GAD methods by considering both homogeneity and heterogeneity of nodes.
result Extensive experiments show that BCL significantly improves the performance of GAD anomaly detection models.
Existing graph neural networks may suffer from the "suspended animation problem" when the model architecture goes deep. Meanwhile, for some graph learning scenarios, e.g., nodes with text/image attributes or graphs with long-distance node correlations, deep graph neural networks will be necessary for effective graph re…
Node Embedding for Homophilous Graphs with ARGEW: Augmentation of Random walks by Graph Edge Weightscs.SI
ARGEW improves node embeddings for weighted homophilous graphs by emphasizing strong edge weights.
problem Lack of accurate node embeddings for weighted homophilous graphs.
method ARGEW (Augmentation of Random walks by Graph Edge Weights) augments random walks by emphasizing nodes with larger edge weights.
result ARGEW produces embeddings where node pairs with strong edge weights have closer embeddings.
Neighbor Mixture Model captures node correlations in graphs.
problem Modeling correlations between node labels in graphs.
method Neighbor Mixture Model (NMM) designed for efficient computation and scalability.
result NMM outperforms state-of-the-art models in various graph tasks.