Abstract
We are interested in protein classification based oil their primary structures. The goal is to automatically classify proteins sequences according to their families. This task goes through the extraction of a set of descriptors that we present to the supervised learning algorithms. There are many types of descriptors used in the literature. The most popular one is (lie n-grain. It corresponds to a series of characters of n-length. The standard approach of the n-grams consists in setting first the parameter n, extracting the corresponding n-grams descriptors, and in working with this value during the whole data mining process. In this paper, we propose an hierarchical approach to the n-grams construction. The goal is to obtain descriptors of varying length for a better characterization of the protein families. This approach tries to answer to the domain knowledge of the biologists. The patterns, which characterize the proteins' family, have most of the time a various length. Our idea is to transpose the frequent itemsets extraction principle, mainly used for the association rule mining, ill the n-grams extraction for protein classification context. The experimentation shows that the new approach is consistent with the biological reality zinc] has the same accuracy of the standard approach.