The availability of high-throughput experimental platforms for the analysis of biological samples, such as mass spectrometry, microarrays and Next Generation Sequencing, have made possible to analyze a whole genome in a single experiment. Such platforms produce an enormous volume of data per single experiment, thus the analysis of this enormous flow of data poses several challenges in term of data storage, preprocessing, and analysis. To face those issues, efficient, possibly parallel, bioinformatics software needs to be used to preprocess and analyze data, for instance to highlight genetic variation associated with complex diseases. In this paper we present a parallel algorithm for the parallel preprocessing and statistical analysis of genomics data, able to face high dimension of data and resulting in good response time. The proposed system is able to find statistically significant biological markers able to discriminate classes of patients that respond to drugs in different ways. Experiments performed on real and synthetic genomic datasets show good speed-up and scalability.
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20 October 2016
NUMERICAL COMPUTATIONS: THEORY AND ALGORITHMS (NUMTA–2016): Proceedings of the 2nd International Conference “Numerical Computations: Theory and Algorithms”
19–25 June 2016
Pizzo Calabro, Italy
Research Article|
October 20 2016
Parallel processing of genomics data
Giuseppe Agapito;
Giuseppe Agapito
b)
1
University Magna Græcia of Catanzaro
, Italy
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Pietro Hiram Guzzi;
Pietro Hiram Guzzi
c)
1
University Magna Græcia of Catanzaro
, Italy
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Mario Cannataro
Mario Cannataro
a)
1
University Magna Græcia of Catanzaro
, Italy
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AIP Conf. Proc. 1776, 080007 (2016)
Citation
Giuseppe Agapito, Pietro Hiram Guzzi, Mario Cannataro; Parallel processing of genomics data. AIP Conf. Proc. 20 October 2016; 1776 (1): 080007. https://doi.org/10.1063/1.4965364
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