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Register a new userGraph Learning from Filtered Signals: Graph System and Diffusion Kernel Identification
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Added by
Hilmi Enes Egilmez
Publication date
2018
fields
Informatics Engineering
and research's language is
English
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This paper introduces a novel graph signal processing framework for building graph-based models from classes of filtered signals. In our framework, graph-based modeling is formulated as a graph system identification problem, where the goal is to learn a weighted graph (a graph Laplacian matrix) and a graph-based filter (a function of graph Laplacian matrices). In order to solve the proposed problem, an algorithm is developed to jointly identify a graph and a graph-based filter (GBF) from multiple signal/data observations. Our algorithm is valid under the assumption that GBFs are one-to-one functions. The proposed approach can be applied to learn diffusion (heat) kernels, which are popular in various fields for modeling diffusion processes. In addition, for specific choices of graph-based filters, the proposed problem reduces to a graph Laplacian estimation problem. Our experimental results demonstrate that the proposed algorithm outperforms the current state-of-the-art methods. We also implement our framework on a real climate dataset for modeling of temperature signals.
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In sparse signal representation, the choice of a dictionary often involves a tradeoff between two desirable properties -- the ability to adapt to specific signal data and a fast implementation of the dictionary. To sparsely represent signals residing on weighted graphs, an additional design challenge is to incorporate the intrinsic geometric structure of the irregular data domain into the atoms of the dictionary. In this work, we propose a parametric dictionary learning algorithm to design data-adapted, structured dictionaries that sparsely represent graph signals. In particular, we model graph signals as combinations of overlapping local patterns. We impose the constraint that each dictionary is a concatenation of subdictionaries, with each subdictionary being a polynomial of the graph Laplacian matrix, representing a single pattern translated to different areas of the graph. The learning algorithm adapts the patterns to a training set of graph signals. Experimental results on both synthetic and real datasets demonstrate that the dictionaries learned by the proposed algorithm are competitive with and often better than unstructured dictionaries learned by state-of-the-art numerical learning algorithms in terms of sparse approximation of graph signals. In contrast to the unstructured dictionaries, however, the dictionaries learned by the proposed algorithm feature localized atoms and can be implemented in a computationally efficient manner in signal processing tasks such as compression, denoising, and classification.
The problem of graph learning concerns the construction of an explicit topological structure revealing the relationship between nodes representing data entities, which plays an increasingly important role in the success of many graph-based representations and algorithms in the field of machine learning and graph signal processing. In this paper, we propose a novel graph learning framework that incorporates the node-side and observation-side information, and in particular the covariates that help to explain the dependency structures in graph signals. To this end, we consider graph signals as functions in the reproducing kernel Hilbert space associated with a Kronecker product kernel, and integrate functional learning with smoothness-promoting graph learning to learn a graph representing the relationship between nodes. The functional learning increases the robustness of graph learning against missing and incomplete information in the graph signals. In addition, we develop a novel graph-based regularisation method which, when combined with the Kronecker product kernel, enables our model to capture both the dependency explained by the graph and the dependency due to graph signals observed under different but related circumstances, e.g. different points in time. The latter means the graph signals are free from the i.i.d. assumptions required by the classical graph learning models. Experiments on both synthetic and real-world data show that our methods outperform the state-of-the-art models in learning a meaningful graph topology from graph signals, in particular under heavy noise, missing values, and multiple dependency.
Recent work on graph generative models has made remarkable progress towards generating increasingly realistic graphs, as measured by global graph features such as degree distribution, density, and clustering coefficients. Deep generative models have also made significant advances through better modelling of the local correlations in the graph topology, which have been very useful for predicting unobserved graph components, such as the existence of a link or the class of a node, from nearby observed graph components. A complete scientific understanding of graph data should address both global and local structure. In this paper, we propose a joint model for both as complementary objectives in a graph VAE framework. Global structure is captured by incorporating graph kernels in a probabilistic model whose loss function is closely related to the maximum mean discrepancy(MMD) between the global structures of the reconstructed and the input graphs. The ELBO objective derived from the model regularizes a standard local link reconstruction term with an MMD term. Our experiments demonstrate a significant improvement in the realism of the generated graph structures, typically by 1-2 orders of magnitude of graph structure metrics, compared to leading graph VAEand GAN models. Local link reconstruction improves as well in many cases.
A number of applications in engineering, social sciences, physics, and biology involve inference over networks. In this context, graph signals are widely encountered as descriptors of vertex attributes or features in graph-structured data. Estimating such signals in all vertices given noisy observations of their values on a subset of vertices has been extensively analyzed in the literature of signal processing on graphs (SPoG). This paper advocates kernel regression as a framework generalizing popular SPoG modeling and reconstruction and expanding their capabilities. Formulating signal reconstruction as a regression task on reproducing kernel Hilbert spaces of graph signals permeates benefits from statistical learning, offers fresh insights, and allows for estimators to leverage richer forms of prior information than existing alternatives. A number of SPoG notions such as bandlimitedness, graph filters, and the graph Fourier transform are naturally accommodated in the kernel framework. Additionally, this paper capitalizes on the so-called representer theorem to devise simpl
We propose a supervised learning approach for predicting an underlying graph from a set of graph signals. Our approach is based on linear regression. In the linear regression model, we predict edge-weights of a graph as the output, given a set of signal values on nodes of the graph as the input. We solve for the optimal regression coefficients using a relevant optimization problem that is convex and uses a graph-Laplacian based regularization. The regularization helps to promote a specific graph spectral profile of the graph signals. Simulation experiments demonstrate that our approach predicts well even in presence of outliers in input data.
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