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An Efficient Parallel Algorithm for Multiple Sequence Similarities Calculation Using a Low Complexity Method
Author(s) -
Evandro A. Marucci,
Geraldo Francisco Donegá Zafalon,
Julio Cesar Momente,
Leandro Alves Neves,
Carlo R. Valêncio,
Alex Sandro Roschildt Pinto,
Adriano Mauro Cansian,
Rogéria Cristiane Gratão de Souza,
Shiyou Yang,
J.M. Machado
Publication year - 2014
Publication title -
biomed research international
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.772
H-Index - 126
eISSN - 2314-6141
pISSN - 2314-6133
DOI - 10.1155/2014/563016
Subject(s) - speedup , scalability , computer science , sequence (biology) , algorithm , multiple sequence alignment , parallel algorithm , parallel computing , sequence alignment , peptide sequence , biochemistry , genetics , chemistry , database , gene , biology
With the advance of genomic researches, the number of sequences involved in comparative methods has grown immensely. Among them, there are methods for similarities calculation, which are used by many bioinformatics applications. Due the huge amount of data, the union of low complexity methods with the use of parallel computing is becoming desirable. The k-mers counting is a very efficient method with good biological results. In this work, the development of a parallel algorithm for multiple sequence similarities calculation using the k-mers counting method is proposed. Tests show that the algorithm presents a very good scalability and a nearly linear speedup. For 14 nodes was obtained 12x speedup. This algorithm can be used in the parallelization of some multiple sequence alignment tools, such as MAFFT and MUSCLE.

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