Most of real-world graphs are dynamic, i.e., they change over time by a sequence of update operations. While the regression problem has been studied for static graphs and temporal graphs, it is not investigated for general dynamic graphs. In this paper, we study regression over dynamic graphs. First, we present the not…
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A new method for linear regression using feature graphs and hierarchical shrinkage.
Kernel and linear regression have been recently explored in the prediction of graph signals as the output, given arbitrary input signals that are agnostic to the graph. In many real-world problems, the graph expands over time as new nodes get introduced. Keeping this premise in mind, we propose a method to recursively …
GATs improve node regression on noisy graphs with provable advantage.
A new graph-based approach for estimating complex data with manifold structure.
Bayesian methods estimate regression functions on submanifolds using graph Laplacian eigenbasis.
We introduce Graph-Sparse Logistic Regression, a new algorithm for classification for the case in which the support should be sparse but connected on a graph. We val- idate this algorithm against synthetic data and benchmark it against L1-regularized Logistic Regression. We then explore our technique in the bioinformat…
New kernel speeds up graph regression in physics.
Undirected graphical models encode in a graph the dependency structure of a random vector . In many applications, it is of interest to model given another random vector as input. We refer to the problem of estimating the graph of conditioned on as ``graph-valued regression.'' In this pap…
Bayesian SSR on graphs improves regression with noisy labels.
A new conformal prediction framework for graph-valued outputs using Z-Gromov-Wasserstein distances.
Sparse models for high-dimensional linear regression and machine learning have received substantial attention over the past two decades. Model selection, or determining which features or covariates are the best explanatory variables, is critical to the interpretability of a learned model. Much of the current literature…
Transformer adapts to graphs with adaptive attention and auto-regressive decoding.
We develop a multi-kernel based regression method for graph signal processing where the target signal is assumed to be smooth over a graph. In multi-kernel regression, an effective kernel function is expressed as a linear combination of many basis kernel functions. We estimate the linear weights to learn the effective …
Paper proposes an algorithm to reconstruct optimal model structure from graph adjacency matrix.
e-GGPs learn graph vertex transitions over time.
Slow feature analysis (SFA) is an unsupervised learning algorithm that extracts slowly varying features from a time series. Graph-based SFA (GSFA) is a supervised extension that can solve regression problems if followed by a post-processing regression algorithm. A training graph specifies arbitrary connections between …
Proposes MGMN for end-to-end graph similarity learning.
This study improves graph coarsening methods by preserving graph spectrum and distances.
Algorithm estimates parameters over time-varying graphs without special assumptions.
Graph poly-Laplacian method improves regression accuracy.
In this article, we improve extreme learning machines for regression tasks using a graph signal processing based regularization. We assume that the target signal for prediction or regression is a graph signal. With this assumption, we use the regularization to enforce that the output of an extreme learning machine is s…
Study on predicting graph labels at nodes using local averaging and distance estimation.
A well-known problem in data science and machine learning is {\em linear regression}, which is recently extended to dynamic graphs. Existing exact algorithms for updating the solution of dynamic graph regression require at least a linear time (in terms of : the size of the graph). However, this time complexity might…
PAN uses path integrals for graph convolution and pooling, improving GNN performance.
TUDataset provides benchmark datasets for graph learning.
Graph Neural Networks (GNNs) have become a topic of intense research recently due to their powerful capability in high-dimensional classification and regression tasks for graph-structured data. However, as GNNs typically define the graph convolution by the orthonormal basis for the graph Laplacian, they suffer from hig…
The regression of multiple inter-connected sequence data is a problem in various disciplines. Formally, we name the regression problem of multiple inter-connected data entities as the "dynamic network regression" in this paper. Within the problem of stock forecasting or traffic speed prediction, we need to consider bot…
A new graph signature invariant to graph automorphisms.
Popular graph neural networks implement convolution operations on graphs based on polynomial spectral filters. In this paper, we propose a novel graph convolutional layer inspired by the auto-regressive moving average (ARMA) filter that, compared to polynomial ones, provides a more flexible frequency response, is more …
Deep Graph Neural Networks (GNNs) are useful models for graph classification and graph-based regression tasks. In these tasks, graph pooling is a critical ingredient by which GNNs adapt to input graphs of varying size and structure. We propose a new graph pooling operation based on compressive Haar transforms -- HaarPo…
π-GNN learns soft permutations for graph representations, improving graph classification and regression.
This work analyzes Fréchet regression using comparison geometry, providing theoretical and practical insights.
Paper develops methods for semi-supervised Fréchet regression.
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…
Improves node classification in graphs with active learning.
Paper studies minimax optimal regression using Laplacian smoothing over graphs.
A new method for network regression using optimal transport.
Spatio-temporal graphs such as traffic networks or gene regulatory systems present challenges for the existing deep learning methods due to the complexity of structural changes over time. To address these issues, we introduce Spatio-Temporal Deep Graph Infomax (STDGI)---a fully unsupervised node representation learning…
Gaussian Conditional Random Fields (GCRF), as a structured regression model, is designed to achieve higher regression accuracy than unstructured predictors at the expense of execution time, taking into account the objects similarities and the outputs of unstructured predictors simultaneously. As most structural models,…
The paper predicts responses on out-of-sample nodes using latent positions on unknown curves.
A new GNM model outperforms MLP for tabular data.
GNTK reveals convergence of GNNs on large graphs.
GNNs improve semi-supervised node regression, but why? We explain.
STARK improves denoising of low-depth spatial transcriptomics images.
GCNs improve regression tasks by aggregating neighbor signals.
Graph neural networks improve network localization accuracy and efficiency.
Active learning aims to reduce labeling efforts by selectively asking humans to annotate the most important data points from an unlabeled pool and is an example of human-machine interaction. Though active learning has been extensively researched for classification and ranking problems, it is relatively understudied for…