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Plongement incrémental dans un contexte de dissimilarité

Identifieur interne : 000C60 ( Main/Exploration ); précédent : 000C59; suivant : 000C61

Plongement incrémental dans un contexte de dissimilarité

Auteurs : Rachid Hafiane [France] ; Salvatore Tabbone [France] ; Luc Brun [France]

Source :

RBID : Hal:hal-01098685

English descriptors

Abstract

Statistical pattern recognition framework is based on a numerical description of objects and can thus be easily combined with efficient machine learning methods. On the other hand structural pattern recognition methods use a limited set of machine learning methods but encode a rich description of objects through structural models such as strings or graphs. This last decade have seen the emergence of two closely related trends aiming at bridging the gap between these two frameworks by combining their respective advantages: Graph or string ker- nels in one hand and dissimilarity representation on the other hand. However, an important family of dissimilarity representation methods requires the whole universe to be known during the learning phase in order to build an explicit embedding of structural data which can then be combined with any machine learning methods. This latter property is an important limitation in many practical applications where the test set is unbounded and unknown during the learn- ing phase. Moreover requiring the whole universe represents a bottleneck for the processing of massive dataset. We propose in this paper to overcome this last limitation and show the connection of this solution with the kernel framework.

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Le document en format XML

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<country>France</country>
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<settlement type="city">Nancy</settlement>
<settlement type="city">Metz</settlement>
<region type="region" nuts="2">Grand Est</region>
<region type="old region" nuts="2">Lorraine (région)</region>
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<orgName type="university">Université de Lorraine</orgName>
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<name sortKey="Brun, Luc" sort="Brun, Luc" uniqKey="Brun L" first="Luc" last="Brun">Luc Brun</name>
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<addrLine>Boulevard du Maréchal Juin - 14050 CAEN Cedex</addrLine>
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<orgName>Université de Caen Basse-Normandie</orgName>
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<country>France</country>
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<orgName type="university">Université de Caen Basse-Normandie</orgName>
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<term>chemoinformatics</term>
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<div type="abstract" xml:lang="en">Statistical pattern recognition framework is based on a numerical description of objects and can thus be easily combined with efficient machine learning methods. On the other hand structural pattern recognition methods use a limited set of machine learning methods but encode a rich description of objects through structural models such as strings or graphs. This last decade have seen the emergence of two closely related trends aiming at bridging the gap between these two frameworks by combining their respective advantages: Graph or string ker- nels in one hand and dissimilarity representation on the other hand. However, an important family of dissimilarity representation methods requires the whole universe to be known during the learning phase in order to build an explicit embedding of structural data which can then be combined with any machine learning methods. This latter property is an important limitation in many practical applications where the test set is unbounded and unknown during the learn- ing phase. Moreover requiring the whole universe represents a bottleneck for the processing of massive dataset. We propose in this paper to overcome this last limitation and show the connection of this solution with the kernel framework.</div>
</front>
</TEI>
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<country>
<li>France</li>
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<li>Basse-Normandie</li>
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<li>Caen</li>
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