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MPA: a multiple peak alignment algorithm to perform multiple comparisons of liquid-phase proteomic profiles
Authors:Toppo Stefano  Roveri Antonella  Vitale Maria Pia  Zaccarin Mattia  Serain Elena  Apostolidis Emanuele  Gion Massimo  Maiorino Matilde  Ursini Fulvio
Affiliation:Department of Biological Chemistry, University of Padua, via G. Colombo, Padua, Italy. stefano.toppo@unipd.it
Abstract:Present proteomic studies increasingly address experimental strategies focused on multiple comparisons of proteomic profiles. To accomplish semiautomatic protein separations based on 2-D LC, the Beckman Coulter PF2D has been developed. Here, we present a novel general purpose tool called MPA (multiple peak alignment) able to perform multiple comparisons of proteomic profiles both in a pairwise guided fashion and in a fully automatic mode using a strategy based on dynamic programing and progressive alignment of time series. The tool is available at http://grup.cribi.unipd.it/people/stefano/mpa/.
Keywords:Bioinformatics  Dynamic programing  Liquid‐phase proteomic profiles  Multiple comparisons
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