DocumentCode :
2778322
Title :
A memory efficient graph kernel
Author :
Martino, Giovanni Da San ; Navarin, Nicolò ; Sperduti, Alessandro
Author_Institution :
Dept. of Math., Univ. of Padova, Padova, Italy
fYear :
2012
fDate :
10-15 June 2012
Firstpage :
1
Lastpage :
7
Abstract :
In this paper, we show how learning models generated by a recently introduced state-of-the-art kernel for graphs can be optimized from the point of view of memory occupancy. After a brief description of the kernel, we introduce a novel representation of the explicit feature space of the kernel based on an hash function which allows to reduce the amount of memory needed both during the training phase and to represent the final learned model. Subsequently, we study the application of a feature selection strategy based on the F-score to further reduce the number of features in the final model. On two representative datasets involving binary classification of chemical graphs, we show that it is actually possible to sensibly reduce memory occupancy (up to one order of magnitude) for the final model with a moderate loss in classification performance.
Keywords :
chemical engineering computing; feature extraction; graph theory; learning (artificial intelligence); pattern classification; storage management; F-score; binary classification; chemical graphs; explicit feature space representation; feature selection strategy; hash function; learning models; memory efficient graph kernel; memory occupancy reduction; training phase; Atomic measurements; Chemical compounds; Chemicals; Computational modeling; Kernel; Support vector machines; Training;
fLanguage :
English
Publisher :
ieee
Conference_Titel :
Neural Networks (IJCNN), The 2012 International Joint Conference on
Conference_Location :
Brisbane, QLD
ISSN :
2161-4393
Print_ISBN :
978-1-4673-1488-6
Electronic_ISBN :
2161-4393
Type :
conf
DOI :
10.1109/IJCNN.2012.6252831
Filename :
6252831
Link To Document :
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