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Protein Sequencing with an Adaptive Genetic Algorithm from Tandem Mass Spectrometry
In Proteomics, only the de novo peptide sequencing approach allows a partial amino acid sequence of a peptide to be found from a MS/MS spectrum. In this article a preliminary work is presented to discover a complete protein sequence from spectral data (MS and MS/MS spectra). For the moment, our appr...
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creator | Boisson, J.-C. Jourdan, L. Talbi, E.-G. Rolando, C. |
description | In Proteomics, only the de novo peptide sequencing approach allows a partial amino acid sequence of a peptide to be found from a MS/MS spectrum. In this article a preliminary work is presented to discover a complete protein sequence from spectral data (MS and MS/MS spectra). For the moment, our approach only uses MS spectra. A genetic algorithm (GA) has been designed with a new evaluation function which works directly with a complete MS spectrum as input and not with a mass list like the other methods using this kind of data. Thus the mono isotopic peak extraction step which needs a human intervention is deleted. The goal of this approach is to discover the sequence of unknown proteins and to allow a better understanding of the differences between experimental proteins and proteins from databases. |
doi_str_mv | 10.1109/CEC.2006.1688474 |
format | conference_proceeding |
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In this article a preliminary work is presented to discover a complete protein sequence from spectral data (MS and MS/MS spectra). For the moment, our approach only uses MS spectra. A genetic algorithm (GA) has been designed with a new evaluation function which works directly with a complete MS spectrum as input and not with a mass list like the other methods using this kind of data. Thus the mono isotopic peak extraction step which needs a human intervention is deleted. 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In this article a preliminary work is presented to discover a complete protein sequence from spectral data (MS and MS/MS spectra). For the moment, our approach only uses MS spectra. A genetic algorithm (GA) has been designed with a new evaluation function which works directly with a complete MS spectrum as input and not with a mass list like the other methods using this kind of data. Thus the mono isotopic peak extraction step which needs a human intervention is deleted. The goal of this approach is to discover the sequence of unknown proteins and to allow a better understanding of the differences between experimental proteins and proteins from databases.</description><subject>Algorithm design and analysis</subject><subject>Amino acids</subject><subject>Data mining</subject><subject>Genetic algorithms</subject><subject>Humans</subject><subject>Mass spectroscopy</subject><subject>MONOS devices</subject><subject>Peptides</subject><subject>Protein sequence</subject><subject>Proteomics</subject><issn>1089-778X</issn><issn>1941-0026</issn><isbn>9780780394872</isbn><isbn>0780394879</isbn><fulltext>true</fulltext><rsrctype>conference_proceeding</rsrctype><creationdate>2006</creationdate><recordtype>conference_proceeding</recordtype><sourceid>6IE</sourceid><recordid>eNotkE1LxDAYhIMf4LruXfCSP9D6pkmbvMdS1lVYUWgP3pbYvl0j2w_TqOy_t-DCwAzzwByGsVsBsRCA98W6iBOALBaZMUqrM7YQqEQEkGTnbIXawCyJyujkYmZgMNLavF2x62n6BBAqFbhg5asfArmel_T1TX3t-j3_deGD257njR2D-yG-oZ6Cq3l-2A9-hh1v_dDxyvYNdfzZThMvR6rDXFLwxxt22drDRKuTL1n1sK6Kx2j7snkq8m3kEEJUk1BgdAuJaVSK76lBqQGUkkpkTaIbKSwqyKhBi6jrtCYprdFSEoKd85Ld_c86ItqN3nXWH3enO-Qf6ZlQ_Q</recordid><startdate>2006</startdate><enddate>2006</enddate><creator>Boisson, J.-C.</creator><creator>Jourdan, L.</creator><creator>Talbi, E.-G.</creator><creator>Rolando, C.</creator><general>IEEE</general><scope>6IE</scope><scope>6IL</scope><scope>CBEJK</scope><scope>RIE</scope><scope>RIL</scope></search><sort><creationdate>2006</creationdate><title>Protein Sequencing with an Adaptive Genetic Algorithm from Tandem Mass Spectrometry</title><author>Boisson, J.-C. ; Jourdan, L. ; Talbi, E.-G. ; Rolando, C.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-i90t-ce14087f028d459b5893700443416d27d31a9406ed9a997c5ce33a8733e90ae33</frbrgroupid><rsrctype>conference_proceedings</rsrctype><prefilter>conference_proceedings</prefilter><language>eng</language><creationdate>2006</creationdate><topic>Algorithm design and analysis</topic><topic>Amino acids</topic><topic>Data mining</topic><topic>Genetic algorithms</topic><topic>Humans</topic><topic>Mass spectroscopy</topic><topic>MONOS devices</topic><topic>Peptides</topic><topic>Protein sequence</topic><topic>Proteomics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Boisson, J.-C.</creatorcontrib><creatorcontrib>Jourdan, L.</creatorcontrib><creatorcontrib>Talbi, E.-G.</creatorcontrib><creatorcontrib>Rolando, C.</creatorcontrib><collection>IEEE Electronic Library (IEL) Conference Proceedings</collection><collection>IEEE Proceedings Order Plan All Online (POP All Online) 1998-present by volume</collection><collection>IEEE Xplore All Conference Proceedings</collection><collection>IEEE Xplore</collection><collection>IEEE Proceedings Order Plans (POP All) 1998-Present</collection></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext_linktorsrc</fulltext></delivery><addata><au>Boisson, J.-C.</au><au>Jourdan, L.</au><au>Talbi, E.-G.</au><au>Rolando, C.</au><format>book</format><genre>proceeding</genre><ristype>CONF</ristype><atitle>Protein Sequencing with an Adaptive Genetic Algorithm from Tandem Mass Spectrometry</atitle><btitle>2006 IEEE International Conference on Evolutionary Computation</btitle><stitle>CEC</stitle><date>2006</date><risdate>2006</risdate><spage>1412</spage><epage>1419</epage><pages>1412-1419</pages><issn>1089-778X</issn><eissn>1941-0026</eissn><isbn>9780780394872</isbn><isbn>0780394879</isbn><abstract>In Proteomics, only the de novo peptide sequencing approach allows a partial amino acid sequence of a peptide to be found from a MS/MS spectrum. In this article a preliminary work is presented to discover a complete protein sequence from spectral data (MS and MS/MS spectra). For the moment, our approach only uses MS spectra. A genetic algorithm (GA) has been designed with a new evaluation function which works directly with a complete MS spectrum as input and not with a mass list like the other methods using this kind of data. Thus the mono isotopic peak extraction step which needs a human intervention is deleted. The goal of this approach is to discover the sequence of unknown proteins and to allow a better understanding of the differences between experimental proteins and proteins from databases.</abstract><pub>IEEE</pub><doi>10.1109/CEC.2006.1688474</doi><tpages>8</tpages></addata></record> |
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subjects | Algorithm design and analysis Amino acids Data mining Genetic algorithms Humans Mass spectroscopy MONOS devices Peptides Protein sequence Proteomics |
title | Protein Sequencing with an Adaptive Genetic Algorithm from Tandem Mass Spectrometry |
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