SubGNN tackles subgraph prediction challenges in graphs.
problem Subgraphs in graphs are challenging to predict due to their internal topology and external connectivity.
method SubGNN introduces a novel subgraph routing mechanism to learn disentangled subgraph representations.
result SubGNN achieves considerable performance gains on subgraph classification tasks, outperforming strong baseline methods.
Unified framework for subgraph-enhanced GNNs, improving prediction accuracy and reducing computation time.
problem Limited understanding of subgraph-enhanced GNNs and their relation to the Weisfeiler-Leman hierarchy.
method Theoretical framework, theoretical expressivity results, and data-driven subgraph sampling methods.
result Data-driven subgraph-enhanced GNNs outperform non-data-driven methods in predictive performance.
SELO model predicts link signs better than SDGNN using subgraph encoding and linear optimization.
problem Inferring the sign of links in signed networks with limited sign data.
method Subgraph Encoding via Linear Optimization (SELO) approach to learn edge embeddings.
result SELO model outperforms state-of-the-art methods on multiple real-world signed networks.
RAW-Explainer generates interpretable subgraph explanations for link predictions in knowledge graphs.
problem Interpreting GNN predictions for link prediction in heterogeneous settings is challenging.
method RAW-Explainer uses random walk objective and neural network to generate connected, concise subgraph explanations.
result RAW-Explainer strikes a balance between explanation quality and computational efficiency.
Proposes a method to improve GNN predictions by finding the most predictive subgraph.
problem GNNs aggregate all nodes and edges, making predictions hard to interpret.
method Uses reinforcement learning to find a sparse subgraph that optimizes graph classification performance.
result Our method finds sparser subgraphs that improve interpretability while maintaining performance.
TopInG improves graph interpretability using persistent homology.
problem Lack of interpretability in Graph Neural Networks (GNNs).
method TopInG uses persistent homology to identify persistent rationale subgraphs in graphs.
result TopInG improves predictive accuracy and interpretability compared to state-of-the-art methods.
In this study, we intend to solve a mutual information problem in interacting molecules of any type, such as proteins, nucleic acids, and small molecules. Using machine learning techniques, we accurately predict pairwise interactions, which can be of medical and biological importance. Graphs are are useful in this prob…
GraphDETR detects subgraphs in large graphs using deep learning.
problem Detecting subgraphs in large graphs efficiently and accurately.
method Formulates subgraph detection as a set prediction problem using GraphDETR, a deep learning framework.
result GraphDETR can detect diverse patterns in large graphs, achieving strong performance on molecular functional group detection.
Graph neural network explainer identifies causal subgraphs ensuring predictions.
problem Spurious correlations in GNN explainers.
method Proposes {
ame}, a GNN causal explainer via causal inference.
result Significantly outperforms existing GNN explainers in exact groundtruth explanation identification.
Link prediction is a key problem for network-structured data. Link prediction heuristics use some score functions, such as common neighbors and Katz index, to measure the likelihood of links. They have obtained wide practical uses due to their simplicity, interpretability, and for some of them, scalability. However, ev…
PSimGNN partitions graphs into subgraphs for efficient graph similarity computation.
problem Efficiently compute graph similarity scores for large graphs.
method Graph partitioning followed by subgraph-level and node-level comparisons using a graph neural network.
result PSimGNN outperforms state-of-the-art methods in graph similarity computation tasks.
The goal in network state prediction (NSP) is to classify the global state (label) associated with features embedded in a graph. This graph structure encoding feature relationships is the key distinctive aspect of NSP compared to classical supervised learning. NSP arises in various applications: gene expression samples…
We consider the densest k-subgraph problem, which seeks to identify the k-node subgraph of a given input graph with maximum number of edges. This problem is well-known to be NP-hard, by reduction to the maximum clique problem. We propose a new convex relaxation for the densest k-subgraph problem, based on a nucle…
In this paper, we study a new graph learning problem: learning to count subgraph isomorphisms. Different from other traditional graph learning problems such as node classification and link prediction, subgraph isomorphism counting is NP-complete and requires more global inference to oversee the whole graph. To make it …
GMT improves interpretability of XGNNs by approximating SubMT.
problem Limited understanding of existing interpretable subgraph learning methods.
method Formulated subgraph multilinear extension (SubMT) and designed GMT architecture.
result GMT outperforms state-of-the-art in both interpretability and generalizability.
Network embeddings have become very popular in learning effective feature representations of networks. Motivated by the recent successes of embeddings in natural language processing, researchers have tried to find network embeddings in order to exploit machine learning algorithms for mining tasks like node classificati…
Transformer learns graph structure better with subgraph info.
problem Transformer struggles with structural similarity in graph learning.
method Structure-Aware Transformer with subgraph attention.
result Improves graph prediction benchmarks significantly.
The paper develops bounds for predictive values in binary classification.
problem Lack of confidence intervals for positive and negative predictive values.
method Bi-criterion framework and distribution-free large deviation and uniform convergence bounds.
result New bounds for predictive values without relying on concentration inequalities.
G-Meta learns graph meta-learning from local subgraphs.
problem Learning from scarce data in graph tasks.
method Uses local subgraphs to transfer subgraph-specific information and learn transferable knowledge.
result G-Meta outperforms existing methods by up to 16.3% on seven datasets.
The paper introduces subgraph nomination for finding similar subgraphs in networks.
problem Finding similar subgraphs in networks using example subgraphs.
method Formalizes subgraph nomination framework with user-supervised retrieval.
result User-supervised retrieval improves performance in subgraph nomination.
New method linearizes nonlinear coupled oscillators on graphs.
problem Predicting global synchronization in nonlinear coupled oscillators on graphs.
method Latent dynamic filters learned through supervised matrix factorization.
result Latent dynamics filters enable effective prediction of global synchronization.
NeuroMatch efficiently matches subgraphs in large graphs using neural networks.
problem Determining the presence and location of a query graph in a large target graph.
method NeuroMatch decomposes graphs into subgraphs, embeds them using graph neural networks, and matches them directly in the embedding space.
result NeuroMatch is 100x faster and 18% more accurate than existing methods.
NPGNN improves graph link prediction by adapting to new graphs.
problem Inductive link prediction in graphs with limited training data.
method Meta-learning with graph neural networks (NPGNN).
result NPGNN outperforms state-of-the-art models in real-world graphs.
Study area-minimizing subgraphs in integer lattices.
problem Finding the most efficient subgraphs in integer lattices.
method Formulated functions of bounded variations, classified subgraphs in 2D, proved properties in higher dimensions.
result Classified area-minimizing subgraphs in 2D integer lattice up to isomorphisms.
We propose graph kernels based on subgraph matchings, i.e. structure-preserving bijections between subgraphs. While recently proposed kernels based on common subgraphs (Wale et al., 2008; Shervashidze et al., 2009) in general can not be applied to attributed graphs, our approach allows to rate mappings of subgraphs by …
Graph neural networks struggle with counting certain substructures in graphs.
problem Detecting and counting specific substructures in graphs.
method Study of graph neural networks' ability to count attributed graph substructures.
result Graph neural networks like MPNNs, 2-WL, and 2-IGNs have limitations in counting certain substructures.
GNNS uses graph neural networks to efficiently estimate subgraph frequency distributions.
problem Efficiently calculating subgraph frequency distributions in large networks.
method Graph Neural Networks (GNNS) for sampling and estimating subgraph frequencies.
result GNNS achieves comparable accuracy with a significant speedup of three orders of magnitude.
Proposes GIB for recognizing informative subgraphs in graphs.
problem Recognizing a subgraph that is maximally informative yet compressive.
method Graph Information Bottleneck (GIB) framework, mutual information estimator, bi-level optimization, connectivity loss.
result IB-subgraph improves graph classification, interpretation, and denoising.
RevTrack identifies suspicious subgraphs on blockchain for AML.
problem Detecting money laundering in cryptocurrency transactions.
method Graph-based machine learning, tracking initial senders and final receivers.
result RevClassify outperforms state-of-the-art subgraph classification techniques in cost and accuracy.
Faster algorithm for generalized mean densest subgraph problem.
problem Finding subgraphs with highest average p-th-power degree. method GENPEEL++ algorithm, which yields (2(p+1))1/p-approximation for p∈[1,+∞) with time complexity O(m(logn)). result GENPEEL++ algorithm provides faster and more efficient solution for generalized mean densest subgraph problem.
GALA framework learns invariant graph representations via environment augmentation with minimal assumptions.
problem Learning invariant graph representations from different environments without additional assumptions.
method Developed GALA framework with minimal assumptions of variation sufficiency and consistency. Uses an assistant model to differentiate graph environment changes.
result Extracting maximally invariant subgraphs to proxy predictions identifies underlying invariant subgraphs for successful out-of-distribution generalization.
Let Γ be a finite graph and let Γe be its extension graph. We inductively define a sequence {Γi} of finite induced subgraphs of Γe through successive applications of an operation called "doubling along a star". Then we show that every finite induced subgraph of Γe is iso…
Classification and regression in which the inputs are graphs of arbitrary size and shape have been paid attention in various fields such as computational chemistry and bioinformatics. Subgraph indicators are often used as the most fundamental features, but the number of possible subgraph patterns are intractably large …
Mining discriminative subgraph patterns from graph data has attracted great interest in recent years. It has a wide variety of applications in disease diagnosis, neuroimaging, etc. Most research on subgraph mining focuses on the graph representation alone. However, in many real-world applications, the side information …
The dominant paradigm for relation prediction in knowledge graphs involves learning and operating on latent representations (i.e., embeddings) of entities and relations. However, these embedding-based methods do not explicitly capture the compositional logical rules underlying the knowledge graph, and they are limited …
Estimates eigenvalues of poly-Laplace operator on lattice subgraphs.
problem Estimating eigenvalues of poly-Laplace operator on subgraphs of lattice graphs.
method Introduced discrete poly-Laplace operator, derived upper and lower bounds for eigenvalues.
result Poly-Laplace eigenvalues are at least squares of lower-order poly-Laplace eigenvalues.
Efficiently matches subgraphs in noisy data without node labels.
problem Subgraph isomorphism in noisy, real-valued graphs.
method Two-step approach: extract topology, then expand matches.
result Realistically sub-linear computational efficiency, robustness to noise.
ESAN improves graph neural networks by processing subgraphs.
problem Limitations of MPNNs in graph isomorphism.
method ESAN represents graphs as sets of subgraphs and processes them with equivariant architectures.
result ESAN increases the expressive power of GNNs and more expressive architectures.
FSD-CAP improves graph feature imputation under high missing rates.
problem Challenges in imputing missing node features in graphs, especially under high missing rates.
method Two-stage framework: subgraph expansion, fractional diffusion, class-aware propagation.
result Significantly improved imputation quality compared to existing methods, achieving high accuracy on benchmark datasets.
Mining discriminative features for graph data has attracted much attention in recent years due to its important role in constructing graph classifiers, generating graph indices, etc. Most measurement of interestingness of discriminative subgraph features are defined on certain graphs, where the structure of graph objec…
We present a supervised-learning algorithm from graph data (a set of graphs) for arbitrary twice-differentiable loss functions and sparse linear models over all possible subgraph features. To date, it has been shown that under all possible subgraph features, several types of sparse learning, such as Adaboost, LPBoost, …
Upper bounds for Steklov eigenvalues in subgraphs of polynomial growth Cayley graphs.
problem Finding upper bounds for Steklov eigenvalues in subgraphs of polynomial growth Cayley graphs.
method Discretizing a bounded domain and using comparison theorems.
result The $k^{\mbox{th}}$ eigenvalue tends to 0 proportionally to 1/∣B∣d−11. Graph refinement, or the task of obtaining subgraphs of interest from over-complete graphs, can have many varied applications. In this work, we extract trees or collection of sub-trees from image data by, first deriving a graph-based representation of the volumetric data and then, posing the tree extraction as a graph …
Graph Neural Networks (GNNs) are a powerful tool for machine learning on graphs.GNNs combine node feature information with the graph structure by recursively passing neural messages along edges of the input graph. However, incorporating both graph structure and feature information leads to complex models, and explainin…
Introduces a new manifold from a graph subgraph.
problem None explicitly stated in the abstract.
method Defined geometrically from a combinatorial subgraph of the Hoffman-Singleton graph.
result Geometric properties of the new manifold presented.
Neural network for subgraph similarity computation with pruning.
problem Computing subgraph similarity between a target and query graph.
method Convert pruning to node relabeling, relax to differentiable problem, design neural network for SED computation.
result Establishes new state-of-the-art results across multiple benchmark datasets.
Metric graphs have subgraphs with entropy at least λ.
problem Finding subgraphs with high entropy in metric graphs.
method Proving existence of subgraphs with entropy at least λ for graphs of rank r with entropy 1.
result Metric graphs have subgraphs with entropy at least λ.
The study extends Tutte's conflict graph concept to nonplanar graphs.
problem Understanding the structure of nonplanar graphs through conflict graphs.
method Defining a signed conflict graph for maximally planar subgraphs and analyzing their balance.
result For graphs with a flat embedding, every maximal planar subgraph has unbalanced conflict graphs if and only if the graph is intrinsically linked.