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Given a database, structure mining algorithms search for substructures that satisfy constraints such as minimum frequency, minimum confidence, minimum interest and maximum frequency. Examples of substructures include graphs, trees and paths. For these substructures many mining algorithms have been proposed. In order to make graph mining more efficient, we(More)
title = {Error-Backpropagation in Temporally Encoded Networks of Spiking Neurons.}, journal = {Neurocomputing}, year = {2002}, pages = {}, note = {To appear; an abstract has appeared in the proceedings of ESANN'2000} } This reprint corresponds to the article " Error-Backpropagation in Temporally Encoded Networks of Spiking Neurons " , This is a preprint of(More)
Mining frequent subtrees from databases of labeled trees is a new research field that has many practical applications in areas such as computer networks, Web mining, bioinformatics, XML document mining, etc. These applications share a requirement for the more expressive power of labeled trees to capture the complex relations among data entities. Although(More)
Given a database of graphs, structure mining algorithms search for all substructures that satisfy constraints such as minimum frequency, minimum confidence, minimum interest and maximum frequency. In order to make frequent subgraph mining more efficient, we propose to search with steps of increasing complexity. We present the GrAph/Sequence/Tree extractiON(More)
We demonstrate that spiking neural networks encoding information in the timing of single spikes are capable of computing and learning clusters from realistic data. We show how a spiking neural network based on spike-time coding and Hebbian learning can successfully perform unsupervised clustering on real-world data, and we demonstrate how temporal synchrony(More)
Substructure mining algorithms are important drug discovery tools since they can find substructures that affect physicochemical and biological properties. Current methods, however, only consider a part of all chemical information that is present within a data set of compounds. Therefore, the overall aim of our study was to enable more exhaustive data mining(More)