A new linear initialization in SOM for biomolecular dataFiannaca, A., Di Fatta, G., Gaglio, S., Rizzo, R. and Urso, A. M. (2009) A new linear initialization in SOM for biomolecular data. Lecture Notes in Computer Science, 2009 (5488). pp. 177-187. ISSN 1611-3349 Full text not archived in this repository. It is advisable to refer to the publisher's version if you intend to cite from this work. See Guidance on citing. To link to this item DOI: 10.1007/978-3-642-02504-4 Abstract/SummaryIn the past decade, the amount of data in biological field has become larger and larger; Bio-techniques for analysis of biological data have been developed and new tools have been introduced. Several computational methods are based on unsupervised neural network algorithms that are widely used for multiple purposes including clustering and visualization, i.e. the Self Organizing Maps (SOM). Unfortunately, even though this method is unsupervised, the performances in terms of quality of result and learning speed are strongly dependent from the neuron weights initialization. In this paper we present a new initialization technique based on a totally connected undirected graph, that report relations among some intersting features of data input. Result of experimental tests, where the proposed algorithm is compared to the original initialization techniques, shows that our technique assures faster learning and better performance in terms of quantization error.
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