1,989 research outputs found
Discriminative prototype selection methods for graph embedding
Graphs possess a strong representational power for many types of patterns. However, a main limitation in their use for pattern analysis derives from their difficult mathematical treatment. One way of circumventing this problem is that of transforming the graphs into a vector space by means of graph embedding. Such an embedding can be conveniently obtained by using a set of prototype graphs and a dissimilarity measure. However, when we apply this approach to a set of class-labelled graphs, it is challenging to select prototypes capturing both the salient structure within each class and inter-class separation. In this paper, we introduce a novel framework for selecting a set of prototypes from a labelled graph set taking their discriminative power into account. Experimental results showed that such a discriminative prototype selection framework can achieve superior results in classification compared to other well-established prototype selection approaches. © 2012 Elsevier Ltd
Structural Data Recognition with Graph Model Boosting
This paper presents a novel method for structural data recognition using a
large number of graph models. In general, prevalent methods for structural data
recognition have two shortcomings: 1) Only a single model is used to capture
structural variation. 2) Naive recognition methods are used, such as the
nearest neighbor method. In this paper, we propose strengthening the
recognition performance of these models as well as their ability to capture
structural variation. The proposed method constructs a large number of graph
models and trains decision trees using the models. This paper makes two main
contributions. The first is a novel graph model that can quickly perform
calculations, which allows us to construct several models in a feasible amount
of time. The second contribution is a novel approach to structural data
recognition: graph model boosting. Comprehensive structural variations can be
captured with a large number of graph models constructed in a boosting
framework, and a sophisticated classifier can be formed by aggregating the
decision trees. Consequently, we can carry out structural data recognition with
powerful recognition capability in the face of comprehensive structural
variation. The experiments shows that the proposed method achieves impressive
results and outperforms existing methods on datasets of IAM graph database
repository.Comment: 8 page
Neural Distributed Autoassociative Memories: A Survey
Introduction. Neural network models of autoassociative, distributed memory
allow storage and retrieval of many items (vectors) where the number of stored
items can exceed the vector dimension (the number of neurons in the network).
This opens the possibility of a sublinear time search (in the number of stored
items) for approximate nearest neighbors among vectors of high dimension. The
purpose of this paper is to review models of autoassociative, distributed
memory that can be naturally implemented by neural networks (mainly with local
learning rules and iterative dynamics based on information locally available to
neurons). Scope. The survey is focused mainly on the networks of Hopfield,
Willshaw and Potts, that have connections between pairs of neurons and operate
on sparse binary vectors. We discuss not only autoassociative memory, but also
the generalization properties of these networks. We also consider neural
networks with higher-order connections and networks with a bipartite graph
structure for non-binary data with linear constraints. Conclusions. In
conclusion we discuss the relations to similarity search, advantages and
drawbacks of these techniques, and topics for further research. An interesting
and still not completely resolved question is whether neural autoassociative
memories can search for approximate nearest neighbors faster than other index
structures for similarity search, in particular for the case of very high
dimensional vectors.Comment: 31 page
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