As an efficient and scalable graph neural network, GraphSAGE has enabled an inductive capability for inferring unseen nodes or graphs by aggregating subsampled local neighborhoods and by learning in a mini-batch gradient descent fashion. The neighborhood sampling used in GraphSAGE is effective in order to improve compu…
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25 results for “GraphSAGE”
GG-SAGE predicts links in directed graphs with attributes, outperforming existing methods.
problem Predicting links in directed graphs with node attributes.
method Gravity-GraphSAGE, a modified GraphSAGE model with a gravity-inspired decoder.
result GG-SAGE outperforms state-of-the-art GDL link prediction techniques.
New graph representation learning network improves scalability and feature integration.
problem Scalability and feature integration in graph neural networks for large, dense graphs.
method Adaptive sampling of neighbours based on weighted multi-step transition probabilities.
result Comparable or better results on various graph benchmarks.
We study the robustness to symmetric label noise of GNNs training procedures. By combining the nonlinear neural message-passing models (e.g. Graph Isomorphism Networks, GraphSAGE, etc.) with loss correction methods, we present a noise-tolerant approach for the graph classification task. Our experiments show that test a…
We propose a novel graph pooling operation using cliques as the unit pool. As this approach is purely topological, rather than featural, it is more readily interpretable, a better analogue to image coarsening than filtering or pruning techniques, and entirely nonparametric. The operation is implemented within graph con…
HyperSAGE learns node representations in hypergraphs without losing information.
problem Learning node representations in hypergraphs is complex due to higher-order relations.
method Two-level neural message passing strategy for accurate information propagation.
result HyperSAGE outperforms state-of-the-art methods on benchmark datasets.
Recent deep learning approaches for representation learning on graphs follow a neighborhood aggregation procedure. We analyze some important properties of these models, and propose a strategy to overcome those. In particular, the range of "neighboring" nodes that a node's representation draws from strongly depends on t…
Graph Convolutional Networks (GCNs) have shown significant improvements in semi-supervised learning on graph-structured data. Concurrently, unsupervised learning of graph embeddings has benefited from the information contained in random walks. In this paper, we propose a model: Network of GCNs (N-GCN), which marries th…
Do Better Volatility Forecasts Lead to Better Portfolios? Evidence from Graph Neural Networksq-fin.PM
Graph neural networks improve volatility forecasts and portfolio performance.
problem Improving volatility forecasting for better portfolio performance.
method Compared Heterogeneous Autoregressive and Long Short-Term Memory models with GraphSAGE models built on rolling correlation, sector, and Granger-causal graphs.
result GraphSAGE models with macro regime features outperform other models in terms of forecast accuracy, ranking quality, and portfolio Sharpe ratio.
Graph neural network (GNN), as a powerful representation learning model on graph data, attracts much attention across various disciplines. However, recent studies show that GNN is vulnerable to adversarial attacks. How to make GNN more robust? What are the key vulnerabilities in GNN? How to address the vulnerabilities …
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 …
In this paper, from a theoretical perspective, we study how powerful graph neural networks (GNNs) can be for learning approximation algorithms for combinatorial problems. To this end, we first establish a new class of GNNs that can solve a strictly wider variety of problems than existing GNNs. Then, we bridge the gap b…
Recent advancements in deep neural networks for graph-structured data have led to state-of-the-art performance on recommender system benchmarks. In this work, we present a Graph Convolutional Network (GCN) algorithm SWAG (Sample Weight and AGgregate), which combines efficient random walks and graph convolutions on weig…
Graph Neural Networks (GNNs) are an effective framework for representation learning of graphs. GNNs follow a neighborhood aggregation scheme, where the representation vector of a node is computed by recursively aggregating and transforming representation vectors of its neighboring nodes. Many GNN variants have been pro…
Study finds significant instability in node embeddings due to randomness.
problem Stability of node embeddings under random variations.
method Evaluated five node embedding algorithms (HOPE, LINE, node2vec, SDNE, GraphSAGE) on synthetic and empirical graphs.
result Significant instability in embedding spaces and downstream task accuracy.
GCNs improve regression tasks by aggregating neighbor signals.
problem GCNs' statistical properties in regression tasks are poorly understood.
method Examined two GCN convolutions and their impact on learning error.
result GCNs have a bias-variance trade-off that depends on neighborhood size and topology.
\emph{Over-fitting} and \emph{over-smoothing} are two main obstacles of developing deep Graph Convolutional Networks (GCNs) for node classification. In particular, over-fitting weakens the generalization ability on small dataset, while over-smoothing impedes model training by isolating output representations from the i…
The recent advancements in graph neural networks (GNNs) have led to state-of-the-art performances in various applications, including chemo-informatics, question-answering systems, and recommender systems. However, scaling up these methods to huge graphs, such as social networks and Web graphs, remains a challenge. In p…
The study proves sampling-based GNNs can approximate training on full graphs with small subgraphs.
problem Training Graph Neural Networks (GNNs) on large graphs is computationally expensive.
method Theoretical framework using graph local limits to prove approximation of GNN training on small samples.
result Parameters learned from sampling-based GNNs on small subgraphs are close to those on full graphs.
SIGNNAP learns stable and identifiable node representations in GNNs against graph perturbations.
problem Fragility of GNN models to graph perturbations leading to unreliable node representations.
method SIGNNAP proposes a novel model that learns stable and identifiable node representations in an unsupervised manner, formalizing stability and identifiability through a contrastive objective and preserving smoothness with existing GNN backbones.
result SIGNNAP demonstrates effectiveness in learning stable and identifiable node representations in GNNs against graph perturbations on six benchmarks.
Graph neural networks denote a group of neural network models introduced for the representation learning tasks on graph data specifically. Graph neural networks have been demonstrated to be effective for capturing network structure information, and the learned representations can achieve the state-of-the-art performanc…
Unified taxonomy for graph representation learning.
problem Lack of unified understanding and integration of graph representation learning methods.
method Proposes a Graph Encoder Decoder Model (GRAPHEDM) to unify graph neural networks, network embedding, and graph regularization.
result Unified taxonomy and Graph Encoder Decoder Model (GRAPHEDM) for graph representation learning.
Graph neural networks improve SME credit risk assessment.
problem Improving credit risk assessment for small and medium enterprises (SMEs).
method Graph neural networks were used to model the relationships between financial indicators of enterprises, creating a graph structure and embedding representations for credit risk prediction.
result The proposed model accurately predicts enterprise credit levels, demonstrating robustness and effectiveness.
SCE improves network embedding using sparsest cut for negative samples only.
problem Efficient unsupervised network embedding using negative samples.
method Inspired by sparsest cut, SCE uses Laplacian smoothing for node representations.
result SCE outperforms GraphSAGE, G2G, and DGI in accuracy and scalability.
Proposes a comprehensive framework for financial product lead recommendations using graph representation learning and link prediction.
problem Challenges in surface lead recommendations for financial products due to changing market scenarios and difficulty in capturing holder's mindset.
method Bi-partite graph representation of financial holders and funds, GraphSage model for learning representations, link prediction model for ranking recommendations.
result The proposed graph ML solution outperforms baseline by 42%, 22%, and 14% in hit rate for top-k recommendations (50, 100, 200) and 18%, 19%, and 18% on unseen holders.