massXpert 2: a cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass spectrometric data

Since the middle of the 90s, mass spectrometry has evolved into an almost indispensable tool in structural studies on an ever-growing variety of (bio-)polymers, of which proteins, sugars and nucleic acids are the most prominent. Since the first public release of massXpert, the advances of mass spect...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Bioinformatics 2009-10, Vol.25 (20), p.2741-2742
1. Verfasser: Rusconi, Filippo
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext bestellen
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 2742
container_issue 20
container_start_page 2741
container_title Bioinformatics
container_volume 25
creator Rusconi, Filippo
description Since the middle of the 90s, mass spectrometry has evolved into an almost indispensable tool in structural studies on an ever-growing variety of (bio-)polymers, of which proteins, sugars and nucleic acids are the most prominent. Since the first public release of massXpert, the advances of mass spectrometry have motivated continuous and thorough maintenance of that software, in the form of two full software rewrites, culminating with massXpert 2, which we describe in this report. We shall describe the profound changes in massXpert that were performed so as to keep up with the technical advances in mass spectrometry since a decade. Availability: The massXpert 2 software is an open source and free software project hosted at http://www.massxpert.org. Contact: rusconi@mnhn.fr Supplementary information: Supplementary data are available at Bioinformatics online.
doi_str_mv 10.1093/bioinformatics/btp504
format Article
fullrecord <record><control><sourceid>proquest_TOX</sourceid><recordid>TN_cdi_proquest_miscellaneous_734081295</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><oup_id>10.1093/bioinformatics/btp504</oup_id><sourcerecordid>734081295</sourcerecordid><originalsourceid>FETCH-LOGICAL-c434t-4f141678e1b59e9bebc512f21362613dcf390d72618356a621936f01e37f0a8b3</originalsourceid><addsrcrecordid>eNqNUctuFDEQHCEQCYFPAPnGaVi_5mFuKEpYSKRwCNKKi-XxtMEwtgfbQ9gP4L_xMisQt5y6pa6q7q6qqucEvyJYsM1gg_UmRKey1Wkz5LnB_EF1SniLa4ob8bD0rO1q3mN2Uj1J6SvGDeGcP65OiOg4FoSeVr-cSmk3Q8yIvkYK6RhSqudJ5YM2SsHkOxUBgf9hY_AOfEZlguYw7R1EpL-AsynHPXJhhGmy_jNSfkTJuqWI2OA3yqtpn2xCwaDDNpRm0DkGBzlajUaV1dPqkVFTgmfHelZ9vLy4Pd_W1zdv352_ua41ZzzX3BBO2q4HMjQCxACDbgg1tPxJW8JGbZjAY1f6njWtaikRrDWYAOsMVv3AzqqXq-4cw_cFUpbleF3OVh7CkmTHOO4JFU1BNivyjyERjJyjdSruJcHyEID8PwC5BlB4L44blsHB-I91dLwA8AoIy3xvzXqlFKPh51-Sit9k27GukdvdJ0m3t-8_8MudvGK_AXWSqsM</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>734081295</pqid></control><display><type>article</type><title>massXpert 2: a cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass spectrometric data</title><source>Oxford Journals Open Access Collection</source><creator>Rusconi, Filippo</creator><creatorcontrib>Rusconi, Filippo</creatorcontrib><description>Since the middle of the 90s, mass spectrometry has evolved into an almost indispensable tool in structural studies on an ever-growing variety of (bio-)polymers, of which proteins, sugars and nucleic acids are the most prominent. Since the first public release of massXpert, the advances of mass spectrometry have motivated continuous and thorough maintenance of that software, in the form of two full software rewrites, culminating with massXpert 2, which we describe in this report. We shall describe the profound changes in massXpert that were performed so as to keep up with the technical advances in mass spectrometry since a decade. Availability: The massXpert 2 software is an open source and free software project hosted at http://www.massxpert.org. Contact: rusconi@mnhn.fr Supplementary information: Supplementary data are available at Bioinformatics online.</description><identifier>ISSN: 1367-4803</identifier><identifier>EISSN: 1460-2059</identifier><identifier>EISSN: 1367-4811</identifier><identifier>DOI: 10.1093/bioinformatics/btp504</identifier><identifier>PMID: 19740912</identifier><language>eng</language><publisher>England: Oxford University Press</publisher><subject>Algorithms ; Biopolymers - chemistry ; Computer Graphics ; Computer Simulation ; Mass Spectrometry - methods ; Pattern Recognition, Automated ; Polymers - chemistry ; Software ; Systems Integration ; User-Computer Interface</subject><ispartof>Bioinformatics, 2009-10, Vol.25 (20), p.2741-2742</ispartof><rights>The Author 2009. Published by Oxford University Press. All rights reserved. For Permissions, please email: journals.permissions@oxfordjournals.org 2009</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c434t-4f141678e1b59e9bebc512f21362613dcf390d72618356a621936f01e37f0a8b3</citedby><cites>FETCH-LOGICAL-c434t-4f141678e1b59e9bebc512f21362613dcf390d72618356a621936f01e37f0a8b3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,777,781,1599,27905,27906</link.rule.ids><linktorsrc>$$Uhttps://dx.doi.org/10.1093/bioinformatics/btp504$$EView_record_in_Oxford_University_Press$$FView_record_in_$$GOxford_University_Press</linktorsrc><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/19740912$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Rusconi, Filippo</creatorcontrib><title>massXpert 2: a cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass spectrometric data</title><title>Bioinformatics</title><addtitle>Bioinformatics</addtitle><description>Since the middle of the 90s, mass spectrometry has evolved into an almost indispensable tool in structural studies on an ever-growing variety of (bio-)polymers, of which proteins, sugars and nucleic acids are the most prominent. Since the first public release of massXpert, the advances of mass spectrometry have motivated continuous and thorough maintenance of that software, in the form of two full software rewrites, culminating with massXpert 2, which we describe in this report. We shall describe the profound changes in massXpert that were performed so as to keep up with the technical advances in mass spectrometry since a decade. Availability: The massXpert 2 software is an open source and free software project hosted at http://www.massxpert.org. Contact: rusconi@mnhn.fr Supplementary information: Supplementary data are available at Bioinformatics online.</description><subject>Algorithms</subject><subject>Biopolymers - chemistry</subject><subject>Computer Graphics</subject><subject>Computer Simulation</subject><subject>Mass Spectrometry - methods</subject><subject>Pattern Recognition, Automated</subject><subject>Polymers - chemistry</subject><subject>Software</subject><subject>Systems Integration</subject><subject>User-Computer Interface</subject><issn>1367-4803</issn><issn>1460-2059</issn><issn>1367-4811</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2009</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><recordid>eNqNUctuFDEQHCEQCYFPAPnGaVi_5mFuKEpYSKRwCNKKi-XxtMEwtgfbQ9gP4L_xMisQt5y6pa6q7q6qqucEvyJYsM1gg_UmRKey1Wkz5LnB_EF1SniLa4ob8bD0rO1q3mN2Uj1J6SvGDeGcP65OiOg4FoSeVr-cSmk3Q8yIvkYK6RhSqudJ5YM2SsHkOxUBgf9hY_AOfEZlguYw7R1EpL-AsynHPXJhhGmy_jNSfkTJuqWI2OA3yqtpn2xCwaDDNpRm0DkGBzlajUaV1dPqkVFTgmfHelZ9vLy4Pd_W1zdv352_ua41ZzzX3BBO2q4HMjQCxACDbgg1tPxJW8JGbZjAY1f6njWtaikRrDWYAOsMVv3AzqqXq-4cw_cFUpbleF3OVh7CkmTHOO4JFU1BNivyjyERjJyjdSruJcHyEID8PwC5BlB4L44blsHB-I91dLwA8AoIy3xvzXqlFKPh51-Sit9k27GukdvdJ0m3t-8_8MudvGK_AXWSqsM</recordid><startdate>20091015</startdate><enddate>20091015</enddate><creator>Rusconi, Filippo</creator><general>Oxford University Press</general><scope>BSCLL</scope><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>20091015</creationdate><title>massXpert 2: a cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass spectrometric data</title><author>Rusconi, Filippo</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c434t-4f141678e1b59e9bebc512f21362613dcf390d72618356a621936f01e37f0a8b3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2009</creationdate><topic>Algorithms</topic><topic>Biopolymers - chemistry</topic><topic>Computer Graphics</topic><topic>Computer Simulation</topic><topic>Mass Spectrometry - methods</topic><topic>Pattern Recognition, Automated</topic><topic>Polymers - chemistry</topic><topic>Software</topic><topic>Systems Integration</topic><topic>User-Computer Interface</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Rusconi, Filippo</creatorcontrib><collection>Istex</collection><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>Bioinformatics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext_linktorsrc</fulltext></delivery><addata><au>Rusconi, Filippo</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>massXpert 2: a cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass spectrometric data</atitle><jtitle>Bioinformatics</jtitle><addtitle>Bioinformatics</addtitle><date>2009-10-15</date><risdate>2009</risdate><volume>25</volume><issue>20</issue><spage>2741</spage><epage>2742</epage><pages>2741-2742</pages><issn>1367-4803</issn><eissn>1460-2059</eissn><eissn>1367-4811</eissn><abstract>Since the middle of the 90s, mass spectrometry has evolved into an almost indispensable tool in structural studies on an ever-growing variety of (bio-)polymers, of which proteins, sugars and nucleic acids are the most prominent. Since the first public release of massXpert, the advances of mass spectrometry have motivated continuous and thorough maintenance of that software, in the form of two full software rewrites, culminating with massXpert 2, which we describe in this report. We shall describe the profound changes in massXpert that were performed so as to keep up with the technical advances in mass spectrometry since a decade. Availability: The massXpert 2 software is an open source and free software project hosted at http://www.massxpert.org. Contact: rusconi@mnhn.fr Supplementary information: Supplementary data are available at Bioinformatics online.</abstract><cop>England</cop><pub>Oxford University Press</pub><pmid>19740912</pmid><doi>10.1093/bioinformatics/btp504</doi><tpages>2</tpages><oa>free_for_read</oa></addata></record>
fulltext fulltext_linktorsrc
identifier ISSN: 1367-4803
ispartof Bioinformatics, 2009-10, Vol.25 (20), p.2741-2742
issn 1367-4803
1460-2059
1367-4811
language eng
recordid cdi_proquest_miscellaneous_734081295
source Oxford Journals Open Access Collection
subjects Algorithms
Biopolymers - chemistry
Computer Graphics
Computer Simulation
Mass Spectrometry - methods
Pattern Recognition, Automated
Polymers - chemistry
Software
Systems Integration
User-Computer Interface
title massXpert 2: a cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass spectrometric data
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-18T01%3A17%3A21IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_TOX&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=massXpert%202:%20a%20cross-platform%20software%20environment%20for%20polymer%20chemistry%20modelling%20and%20simulation/analysis%20of%20mass%20spectrometric%20data&rft.jtitle=Bioinformatics&rft.au=Rusconi,%20Filippo&rft.date=2009-10-15&rft.volume=25&rft.issue=20&rft.spage=2741&rft.epage=2742&rft.pages=2741-2742&rft.issn=1367-4803&rft.eissn=1460-2059&rft_id=info:doi/10.1093/bioinformatics/btp504&rft_dat=%3Cproquest_TOX%3E734081295%3C/proquest_TOX%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=734081295&rft_id=info:pmid/19740912&rft_oup_id=10.1093/bioinformatics/btp504&rfr_iscdi=true