arXiv research

We present novel graph kernels for graphs with node and edge labels that have ordered neighborhoods, i.e. when neighbor nodes follow an order. Graphs with ordered neighborhoods are a natural data representation for evolving graphs where edges are created over time, which induces an order. Combining convolutional subgra…

In this paper, we consider recommender systems with side information in the form of graphs. Existing collaborative filtering algorithms mainly utilize only immediate neighborhood information and have a hard time taking advantage of deeper neighborhoods beyond 1-2 hops. The main caveat of exploiting deeper graph informa…

Revises GNN neighborhood aggregation for more accurate node classification.

Graph representation learning is of paramount importance for a variety of graph analytical tasks, ranging from node classification to community detection. Recently, graph convolutional networks (GCNs) have been successfully applied for graph representation learning. These GCNs generate node representation by aggregatin…

The $k$-NN graph has played a central role in increasingly popular data-driven techniques for various learning and vision tasks; yet, finding an efficient and effective way to construct $k$-NN graphs remains a challenge, especially for large-scale high-dimensional data. In this paper, we propose a new approach to const…

Many prediction problems can be phrased as inferences over local neighborhoods of graphs. The graph represents the interaction between entities, and the neighborhood of each entity contains information that allows the inferences or predictions. We present an approach for applying machine learning directly to such graph…

Data-driven neighborhood definitions and graph constructions are often used in machine learning and signal processing applications. k-nearest neighbor~(kNN) and $ε$-neighborhood methods are among the most common methods used for neighborhood selection, due to their computational simplicity. However, the choice of param…

A neighborhood homotopy is an equivalence relation on spatial graphs which is generated by crossing changes on the same component and neighborhood equivalence. We give a complete classification of all 2-component spatial graphs up to neighborhood homotopy by the elementary divisor of a linking matrix with respect to th…

Learning graph-structured data with graph neural networks (GNNs) has been recently emerging as an important field because of its wide applicability in bioinformatics, chemoinformatics, social network analysis and data mining. Recent GNN algorithms are based on neural message passing, which enables GNNs to integrate loc…

Existing popular methods for semi-supervised learning with Graph Neural Networks (such as the Graph Convolutional Network) provably cannot learn a general class of neighborhood mixing relationships. To address this weakness, we propose a new model, MixHop, that can learn these relationships, including difference operat…

Neighborhood sampling affects graph neural network training outcomes.

A new GNN model SPIN achieves state-of-the-art performance on diverse real-world datasets.

Graph representation learning, aiming to learn low-dimensional representations which capture the geometric dependencies between nodes in the original graph, has gained increasing popularity in a variety of graph analysis tasks, including node classification and link prediction. Existing representation learning methods …

Develops GNNs for incomplete graphs, improving learning from missing node attributes.

We propose a dynamic neighborhood aggregation (DNA) procedure guided by (multi-head) attention for representation learning on graphs. In contrast to current graph neural networks which follow a simple neighborhood aggregation scheme, our DNA procedure allows for a selective and node-adaptive aggregation of neighboring …

Spectral analysis of neighborhood graphs is one of the most widely used techniques for exploratory data analysis, with applications ranging from machine learning to social sciences. In such applications, it is typical to first encode relationships between the data samples using an appropriate similarity function. Popul…

We propose a new graph kernel for graph classification and comparison using Ollivier Ricci curvature. The Ricci curvature of an edge in a graph describes the connectivity in the local neighborhood. An edge in a densely connected neighborhood has positive curvature and an edge serving as a local bridge has negative curv…

Spatial graphs study tangle replacement with equivalence classes.

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…

Convolutional neural networks (CNNs) can be applied to graph similarity matching, in which case they are called graph CNNs. Graph CNNs are attracting increasing attention due to their effectiveness and efficiency. However, the existing convolution approaches focus only on regular data forms and require the transfer of …

GCNs improve regression tasks by aggregating neighbor signals.

New graph embedding method improves link prediction and node classification.

Graph embedding is a central problem in social network analysis and many other applications, aiming to learn the vector representation for each node. While most existing approaches need to specify the neighborhood and the dependence form to the neighborhood, which may significantly degrades the flexibility of represent…

Improved RL for knowledge graph reasoning with entity types.

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…

Semi-supervised node classification in attributed graphs, i.e., graphs with node features, involves learning to classify unlabeled nodes given a partially labeled graph. Label predictions are made by jointly modeling the node and its' neighborhood features. State-of-the-art models for node classification on such attrib…

New method controls false edge detections in Gaussian graphical models.

ES-MLP combines Graph-MLP with edge splitting for node classification on both homophilic and heterophilic graphs.

GCNs learn by embedding similar nodes within a class and leveraging consistent neighborhood structures.

We study clustering algorithms based on neighborhood graphs on a random sample of data points. The question we ask is how such a graph should be constructed in order to obtain optimal clustering results. Which type of neighborhood graph should one choose, mutual k-nearest neighbor or symmetric k-nearest neighbor? What …

We prove the following estimate for the spectrum of the normalized Laplace operator $Δ$ on a finite graph $G$, \begin{equation*}1- (1- k[t])^{\frac{1}{t}}\leq λ_1 \leq \cdots \leq λ_{N-1}\leq 1+ (1- k[t])^{\frac{1}{t}}, \,\forall \,\,\text{integers}\,\, t\geq 1. \end{equation*} Here $k[t]$ is a lower bound for the Olli…

Proposes a new method for predicting missing relations in knowledge graphs.

SNG-DBSCAN clusters data faster with subsampled similarity queries.

Proposes BGCN-NRWS for semi-supervised node classification with reduced overfitting.

Structure learning in random fields has attracted considerable attention due to its difficulty and importance in areas such as remote sensing, computational biology, natural language processing, protein networks, and social network analysis. We consider the problem of estimating the probabilistic graph structure associ…

We introduce Graphical TREX (GTREX), a novel method for graph estimation in high-dimensional Gaussian graphical models. By conducting neighborhood selection with TREX, GTREX avoids tuning parameters and is adaptive to the graph topology. We compare GTREX with standard methods on a new simulation set-up that is designed…

Matching datasets of multiple modalities has become an important task in data analysis. Existing methods often rely on the embedding and transformation of each single modality without utilizing any correspondence information, which often results in sub-optimal matching performance. In this paper, we propose a nonlinear…

Flexible outlier detection using graph communities for robust performance.

We present graph attention networks (GATs), novel neural network architectures that operate on graph-structured data, leveraging masked self-attentional layers to address the shortcomings of prior methods based on graph convolutions or their approximations. By stacking layers in which nodes are able to attend over thei…

Topology helps estimate chromatic numbers of random graphs on spheres.

PGRec improves recommendation by modeling user-item preferences as a graph and embedding it for better predictions.

A new graph neural network tackles oversmoothing and generalization issues.

We propose a non-parametric link prediction algorithm for a sequence of graph snapshots over time. The model predicts links based on the features of its endpoints, as well as those of the local neighborhood around the endpoints. This allows for different types of neighborhoods in a graph, each with its own dynamics (e.…

Graph construction is a crucial step in spectral clustering (SC) and graph-based semi-supervised learning (SSL). Spectral methods applied on standard graphs such as full-RBF, $ε$-graphs and $k$-NN graphs can lead to poor performance in the presence of proximal and unbalanced data. This is because spectral methods based…

We consider discrete graphical models Markov with respect to a graph $G$ and propose two distributed marginal methods to estimate the maximum likelihood estimate of the canonical parameter of the model. Both methods are based on a relaxation of the marginal likelihood obtained by considering the density of the variable…

New method for estimating local structure around target nodes in DAGs.

Study on predicting graph labels at nodes using local averaging and distance estimation.

GAP learns node representations by attending to different parts of its neighborhood.