In many applications signals reside on the vertices of weighted graphs. Thus, there is the need to learn low dimensional representations for graph signals that will allow for data analysis and interpretation. Existing unsupervised dimensionality reduction methods for graph signals have focused on dictionary learning. In these works the graph is taken into consideration by imposing a structure or a parametrization on the dictionary and the signals are represented as linear combinations of the atoms in the dictionary. However, the assumption that graph signals can be represented using linear combinations of atoms is not always appropriate. In this paper we propose a novel representation framework based on nonlinear and geometry-aware combinations of graph signals by leveraging the mathematical theory of Optimal Transport. We represent graph signals as Wasserstein barycenters and demonstrate through our experiments the potential of our proposed framework for low-dimensional graph signal representation.
Optimal transport aims to estimate a transportation plan that minimizes a displacement cost. This is realized by optimizing the scalar product between the sought plan and the given cost, over the space of doubly stochastic matrices. When the entropy regularization is added to the problem, the transportation plan can be efficiently computed with the Sinkhorn algorithm. Thanks to this breakthrough, optimal transport has been progressively extended to machine learning and statistical inference by introducing additional application-specific terms in the problem formulation. It is however challenging to design efficient optimization algorithms for optimal transport based extensions. To overcome this limitation, we devise a general forward-backward splitting algorithm based on Bregman distances for solving a wide range of optimization problems involving a differentiable function with Lipschitz-continuous gradient and a doubly stochastic constraint. We illustrate the efficiency of our approach in the context of continuous domain adaptation. Experiments show that the proposed method leads to a significant improvement in terms of speed and performance with respect to the state of the art for domain adaptation on a continually rotating distribution coming from the standard two moon dataset.
In order to perform network analysis tasks, representations that capture the most relevant information in the graph structure are needed. However, existing methods do not learn representations that can be interpreted in a straightforward way and that are robust to perturbations to the graph structure. In this work, we address these two limitations by proposing node2coords, a representation learning algorithm for graphs, which learns simultaneously a low-dimensional space and coordinates for the nodes in that space. The patterns that span the low dimensional space reveal the graph's most important structural information. The coordinates of the nodes reveal the proximity of their local structure to the graph structural patterns. In order to measure this proximity by taking into account the underlying graph, we propose to use Wasserstein distances. We introduce an autoencoder that employs a linear layer in the encoder and a novel Wasserstein barycentric layer at the decoder. Node connectivity descriptors, that capture the local structure of the nodes, are passed through the encoder to learn the small set of graph structural patterns. In the decoder, the node connectivity descriptors are reconstructed as Wasserstein barycenters of the graph structural patterns. The optimal weights for the barycenter representation of a node's connectivity descriptor correspond to the coordinates of that node in the low-dimensional space. Experimental results demonstrate that the representations learned with node2coords are interpretable, lead to node embeddings that are stable to perturbations of the graph structure and achieve competitive or superior results compared to state-of-theart methods in node classification.
In several machine learning tasks for graph structured data, the graphs under consideration may be composed of a varying number of nodes. Therefore, it is necessary to design pooling methods that aggregate the graph representations of varying size to representations of fixed size which can be used in downstream tasks, such as graph classification. Existing graph pooling methods offer no guarantee with regards to the similarity of a graph representation and its pooled version. In this work we address this limitation by proposing FlowPool, a pooling method that optimally preserves the statistics of a graph representation to its pooled counterpart by minimizing their Wasserstein distance. This is achieved by performing a Wasserstein gradient flow with respect to the pooled graph representation. We propose a versatile implementation of our method which can take into account the geometry of the representation space through any ground cost. This implementation relies on the computation of the gradient of the Wasserstein distance with recently proposed implicit differentiation schemes. Our pooling method is amenable to automatic differentiation and can be integrated in end-to-end deep learning architectures. Further, FlowPool is invariant to permutations and can therefore be combined with permutation equivariant feature extraction layers in GNNs in order to obtain predictions that are independent of the ordering of the nodes. Experimental results demonstrate that our method leads to an increase in performance compared to existing pooling methods when evaluated in graph classification tasks.
No abstract
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.
hi@scite.ai
10624 S. Eastern Ave., Ste. A-614
Henderson, NV 89052, USA
Copyright © 2024 scite LLC. All rights reserved.
Made with 💙 for researchers
Part of the Research Solutions Family.