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 …
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48 results for “large nodes”
New method for embedding large networks without attributes, achieving state-of-the-art performance.
problem Learning embeddings from large-scale networks without domain-dependent attributes.
method Use predefined local encodings based on node degree frequencies at different distances.
result Inductive network embeddings generalize well across unseen or distant regions in the network.
A graph-based sampling and consensus (GraphSAC) approach is introduced to effectively detect anomalous nodes in large-scale graphs. Existing approaches rely on connectivity and attributes of all nodes to assign an anomaly score per node. However, nodal attributes and network links might be compromised by adversaries, r…
Graph embedding methods produce unsupervised node features from graphs that can then be used for a variety of machine learning tasks. Modern graphs, particularly in industrial applications, contain billions of nodes and trillions of edges, which exceeds the capability of existing embedding systems. We present PyTorch-B…
PPRGo uses approximate PageRank to speed up GNNs on large graphs.
problem Efficiently learning on large graphs using GNNs.
method Approximates PageRank for efficient information diffusion in GNNs.
result PPRGo outperforms other methods in speed and scalability.
New findings on QHD smoothing for graphs with 3 or 4 large nodes.
problem Identifying graphs with QHD smoothing and constraints on large nodes.
method Reduction algorithm and enumeration for graphs with QHD smoothings, using the picture deformation technique.
result No singularity with 3 or 4 large nodes has a QHD smoothing.
To understand the structural dynamics of a large-scale social, biological or technological network, it may be useful to discover behavioral roles representing the main connectivity patterns present over time. In this paper, we propose a scalable non-parametric approach to automatically learn the structural dynamics of …
G-CREWE efficiently aligns large networks using node embeddings and compression.
problem Efficiently aligning large networks for various applications.
method Uses node embeddings and compression to align networks at fine and coarse resolutions.
result G-CREWE achieves efficient and accurate network alignment, twice as fast as existing methods.
Improves decentralized learning by teleporting active nodes for better convergence.
problem Decentralized learning's convergence rate degrades with large node numbers.
method Activates a subset of nodes, fetches parameters from previous active nodes, updates, and performs gossip averaging on a small topology.
result Teleportation completely alleviates convergence rate degradation with proper node activation.
New method for efficient graph learning on large graphs.
problem High memory complexity for graph learning on large, non-sparse graphs.
method Approximate large graphs as intersecting communities, using a new graph regularity lemma.
result Efficient graph learning algorithm with linear memory and time complexity.
NODEs can approximate a wide range of diffeomorphisms with strong guarantees.
problem The approximation power of NODEs under certain conditions.
method Leveraging a structure theorem of the diffeomorphism group.
result NODEs can approximate a large class of diffeomorphisms with a stronger guarantee.
TuneUp improves GNN training by focusing on hard-to-learn nodes.
problem Sub-optimal training of GNNs on all nodes equally.
method Two-stage training: base GNN + tail node improvement.
result Significant improvement in tail node prediction performance.
Augments graph node features to improve GNN performance.
problem Improving graph neural networks' performance on large-scale datasets.
method Iteratively augments node features with gradient-based adversarial perturbations.
result Boosts model performance in node classification, link prediction, and graph classification tasks.
The majority of real-world networks are dynamic and extremely large (e.g., Internet Traffic, Twitter, Facebook, ...). To understand the structural behavior of nodes in these large dynamic networks, it may be necessary to model the dynamics of behavioral roles representing the main connectivity patterns over time. In th…
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.
Betweenness centrality (BC) is one of the most used centrality measures for network analysis, which seeks to describe the importance of nodes in a network in terms of the fraction of shortest paths that pass through them. It is key to many valuable applications, including community detection and network dismantling. Co…
Graphs are widely adopted for modeling complex systems, including financial, biological, and social networks. Nodes in networks usually entail attributes, such as the age or gender of users in a social network. However, real-world networks can have very large size, and nodal attributes can be unavailable to a number of…
We consider an online influence maximization problem in which a decision maker selects a node among a large number of possibilities and places a piece of information at the node. The node transmits the information to some others that are in the same connected component in a random graph. The goal of the decision maker …
This paper develops a coreset method for GNNs that speeds up training on large graphs.
problem Training Graph Neural Networks (GNNs) on large-scale graphs is computationally expensive.
method The paper proposes a spectral greedy coreset (SGGC) method that selects ego-graphs based on spectral embeddings.
result SGGC significantly speeds up GNN training on large graphs and outperforms other coreset methods.
What functions can Graph Neural Networks compute on random graphs? The role of Positional Encodingcs.LG
This paper explores GNN functions on random graphs, highlighting the importance of node Positional Encodings.
problem Understanding the expressive power of GNNs on large random graphs.
method General convergence notions, input node features, and Positional Encodings (PEs).
result GNNs can converge to certain functions on large random graphs, emphasizing the role of PEs.
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.
Graph embedding methods transform high-dimensional and complex graph contents into low-dimensional representations. They are useful for a wide range of graph analysis tasks including link prediction, node classification, recommendation and visualization. Most existing approaches represent graph nodes as point vectors i…
Many optimization, inference and learning tasks can be accomplished efficiently by means of decentralized processing algorithms where the network topology (i.e., the graph) plays a critical role in enabling the interactions among neighboring nodes. There is a large body of literature examining the effect of the graph s…
We provide the first information theoretic tight analysis for inference of latent community structure given a sparse graph along with high dimensional node covariates, correlated with the same latent communities. Our work bridges recent theoretical breakthroughs in the detection of latent community structure without no…
FastGAT reduces GNN computation time by 10x using graph sparsification.
problem High computational burden in attention-based GNNs.
method Spectral sparsification to generate optimal graph pruning.
result Per-epoch time is almost linear in graph nodes, reducing computational time by up to 10x.
Real-world networks such as social and communication networks are too large to be observed entirely. Such networks are often partially observed such that network size, network topology, and nodes of the original network are unknown. In this paper we formalize the Adaptive Graph Exploring problem. We assume that we are …
New method combines hypergraph structure and node attributes for better community detection.
problem Improving community detection in hypergraphs with node attributes.
method Developed a principled model that learns from data to combine higher-order interactions and node attributes.
result Strong performance in hyperedge prediction and community detection, especially when attributes are informative.
Graph convolutional networks (GCNs) have recently received wide attentions, due to their successful applications in different graph tasks and different domains. Training GCNs for a large graph, however, is still a challenge. Original full-batch GCN training requires calculating the representation of all the nodes in th…
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.
A simple banking network model is proposed which features multiple waves of bank defaults and is analytically solvable in the limiting case of an infinitely large homogeneous network. The model is a collection of nodes representing individual banks; associated with each node is a balance sheet consisting of assets and …
Graph Neural Networks struggle on random graphs without node identifiers.
problem Graph Neural Networks' limitations on random graphs without node identifiers.
method Study of Graph Neural Networks and Structural Graph Neural Networks convergence on large random graphs.
result Structural Graph Neural Networks are more powerful and universal than Graph Neural Networks on random graphs.
Many successful methods have been proposed for learning low dimensional representations on large-scale networks, while almost all existing methods are designed in inseparable processes, learning embeddings for entire networks even when only a small proportion of nodes are of interest. This leads to great inconvenience,…
Graphs (networks) are ubiquitous and allow us to model entities (nodes) and the dependencies (edges) between them. Learning a useful feature representation from graph data lies at the heart and success of many machine learning tasks such as classification, anomaly detection, link prediction, among many others. Many exi…
SIMPLE-RC method tests group membership profiles in large networks with weak signals.
problem Testing group membership profiles in large networks with weak signals.
method Random coupling technique to construct maximum SIMPLE tests for subsampled node pairs.
result Asymptotic distributions of SIMPLE-RC test are derived, enabling delicate analysis.
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.
This paper improves spectral embedding for multipartite networks, revealing latent subspaces and providing consistent node representations.
problem Improving spectral embedding for multipartite networks to better represent node types.
method Developed a follow-on step to spectral embedding that recovers node representations in their intrinsic rather than ambient dimension, proving consistency under a specific model.
result Node representations in multipartite networks lie near type-specific subspaces, and the proposed method recovers these representations consistently.
Representation learning has recently been successfully used to create vector representations of entities in language learning, recommender systems and in similarity learning. Graph embeddings exploit the locality structure of a graph and generate embeddings for nodes which could be words in a language, products of a re…
This paper considers the problem of high dimensional signal detection in a large distributed network whose nodes can collaborate with their one-hop neighboring nodes (spatial collaboration). We assume that only a small subset of nodes communicate with the Fusion Center (FC). We design optimal collaboration strategies w…
We study the problem of identifying different behaviors occurring in different parts of a large heterogenous network. We zoom in to the network using lenses of different sizes to capture the local structure of the network. These network signatures are then weighted to provide a set of predicted labels for every node. W…
The emerging concern about data privacy and security has motivated the proposal of federated learning, which allows nodes to only synchronize the locally-trained models instead their own original data. Conventional federated learning architecture, inherited from the parameter server design, relies on highly centralized…
We tackle the problem of inferring node labels in a partially labeled graph where each node in the graph has multiple label types and each label type has a large number of possible labels. Our primary example, and the focus of this paper, is the joint inference of label types such as hometown, current city, and employe…
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.
In recent years, Graph Convolutional Networks (GCNs) and their variants have been widely utilized in learning tasks that involve graphs. These tasks include recommendation systems, node classification, among many others. In node classification problem, the input is a graph in which the edges represent the association b…
Methods that learn representations of nodes in a graph play a critical role in network analysis since they enable many downstream learning tasks. We propose Graph2Gauss - an approach that can efficiently learn versatile node embeddings on large scale (attributed) graphs that show strong performance on tasks such as lin…
Paper introduces models to discover complex structures in large hypergraphs.
problem Understanding dependency structures in complex systems represented as hypergraphs.
method Probabilistic models treating classes of similar units as nodes in a latent hypergraph, using low-rank representations.
result Improves link prediction and discovers interpretable structures in diverse real-world systems.
GUST framework improves self-training by estimating node uncertainty and generating pseudo-labels.
problem Over-confidence in pseudo-labels during self-training.
method Graph-based uncertainty-aware self-training with stochastic node labeling.
result GUST achieves state-of-the-art performance, especially in sparse labeled data settings.
Graph Prototypical Networks improve few-shot node classification on attributed networks.
problem Few-shot node classification in attributed networks with limited labeled instances.
method Graph Prototypical Networks (GPN) using meta-learning to extract meta-knowledge and identify informative labeled instances.
result GPN achieves superior performance in few-shot node classification.
This paper tests the multivariate normality of node degrees in Erdős-Rényi graphs.
problem Testing the multivariate normality of node degrees in Erdős-Rényi graphs.
method Chi-square goodness of fit test, Anderson-Darling test, CDF comparison, maximum likelihood estimation.
result The degrees of nodes in Erdős-Rényi graphs do not follow a multivariate normal distribution, but the approximation is valid for large values of n and p.