Hierarchical stochastic graphlet embedding for graph-based pattern recognition

This is the final version. Available on open access from Springer via the DOI in this recordDespite being very successful within the pattern recognition and machine learning community, graph-based methods are often unusable with many machine learning tools. This is because of the incompatibility of most of the mathematical operations in graph domain. Graph embedding has been proposed as a way to tackle these difficulties, which maps graphs to a vector space and makes the standard machine learning techniques applicable for them. However, it is well known that graph embedding techniques usually suffer from the loss of structural information. In this paper, given a graph, we consider its hierarchical structure for mapping it into a vector space. The hierarchical structure is constructed by topologically clustering the graph nodes, and considering each cluster as a node in the upper hierarchical level. Once this hierarchical structure of graph is constructed, we consider its various configurations of its parts, and use stochastic graphlet embedding (SGE) for mapping them into vector space. Broadly speaking, SGE produces a distribution of uniformly sampled low to high order graphlets as a way to embed graphs into the vector space. In what follows, the coarse-to-fine structure of a graph hierarchy and the statistics fetched through the distribution of low to high order stochastic graphlets complements each other and include important structural information with varied contexts. Altogether, these two techniques substantially cope with the usual information loss involved in graph embedding techniques, and it is not a surprise that we obtain more robust vector space embedding of graphs. This fact has been corroborated through a detailed experimental evaluation on various benchmark graph datasets, where we outperform the state-of-the-art methods.European Union Horizon 2020Ministerio de Educación, Cultura y Deporte, SpainGeneralitat de Cataluny

Distilling Structure from Imagery : Graph-based Models for the Interpretation of Document Images

From its early stages, the community of Pattern Recognition and Computer Vision has considered the importance of leveraging the structural information when understanding images. Usually, graphs have been proposed as a suitable model to represent this kind of information due to their flexibility and representational power able to codify both, the components, objects, or entities and their pairwise relationship. Even though graphs have been successfully applied to a huge variety of tasks, as a result of their symbolic and relational nature, graphs have always suffered from some limitations compared to statistical approaches. Indeed, some trivial mathematical operations do not have an equivalence in the graph domain. For instance, in the core of many pattern recognition applications, there is a need to compare two objects. This operation, which is trivial when considering feature vectors defined in ℝn, is not properly defined for graphs. In this thesis, we have investigated the importance of the structural information from two perspectives, the traditional graph-based methods and the new advances on Geometric Deep Learning. On the one hand, we explore the problem of defining a graph representation and how to deal with it on a large scale and noisy scenario. On the other hand, Graph Neural Networks are proposed to first redefine a Graph Edit Distance methodologies as a metric learning problem, and second, to apply them in a real use case scenario for the detection of repetitive patterns which define tables in invoice documents. As experimental framework, we have validated the different methodological contributions in the domain of Document Image Analysis and Recognition

Building Multiple Classifier Systems Using Linear Combinations of Reduced Graphs.

Despite great efforts done in research in the last decades, the classification of general graphs, i.e., graphs with unconstrained labeling and structure, remains a challenging task. Due to the inherent relational structure of graphs it is difficult, or even impossible, to apply standard pattern recognition methods to graphs to achieve high recognition accuracies. Common methods to solve the non-trivial problem of graph classification employ graph matching in conjunction with a distance-based classifier or a kernel machine. In the present paper, we address the specific task of graph classification by means of a novel framework that uses information acquired from a broad range of reduced graph subspaces. Our novel approach can be roughly divided into three successive steps. In the first step, differently reduced graphs are created out of the original graphs relying on node centrality measures. In the second step, we compute the graph edit distance between each reduced graph and all the other graphs of the corresponding graph subspace. Finally, we linearly combine the distances in the third step and feed them into a distance-based classifier to obtain the final classification result. On six graph data sets, we empirically confirm that the proposed multiple classifier system directly benefits from the combined distances computed in the various graph subspaces