{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2026,4,13]],"date-time":"2026-04-13T03:01:41Z","timestamp":1776049301889,"version":"3.50.1"},"reference-count":8,"publisher":"Oxford University Press (OUP)","issue":"12","content-domain":{"domain":[],"crossmark-restriction":false},"short-container-title":[],"published-print":{"date-parts":[[2015,6,15]]},"abstract":"Abstract<\/jats:title>\n Summary: The Global Proteome Machine and Database (GPMDB) representational state transfer (REST) service was designed to provide simplified access to the proteomics information in GPMDB using a stable set of methods and parameters. Version 1 of this interface gives access to 25 methods for retrieving experimental information about protein post-translational modifications, amino acid variants, alternate splicing variants and protein cleavage patterns.<\/jats:p>\n Availability and implementation: GPMDB data and database tables are freely available for commercial and non-commercial use. All software is also freely available, under the Artistic License. http:\/\/rest.thegpm.org\/1 (GPMDB REST Service), http:\/\/wiki.thegpm.org\/wiki\/GPMDB_REST (Service description and help), and http:\/\/www.thegpm.org (GPM main project description and documentation). The code for the interface and an example REST client is available at ftp:\/\/ftp.thegpm.org\/repos\/gpmdb_rest<\/jats:p>\n Contact: \u00a0rbeavis@thegpm.org or david@fenyolab.org<\/jats:p>\n Supplementary information: \u00a0Supplementary data are available at Bioinformatics online.<\/jats:p>","DOI":"10.1093\/bioinformatics\/btv107","type":"journal-article","created":{"date-parts":[[2015,2,20]],"date-time":"2015-02-20T22:35:15Z","timestamp":1424471715000},"page":"2056-2058","source":"Crossref","is-referenced-by-count":30,"title":["The GPMDB REST interface"],"prefix":"10.1093","volume":"31","author":[{"given":"David","family":"Feny\u00f6","sequence":"first","affiliation":[{"name":"1 Department of Biochemistry and Molecular Pharmacology, New York University Langone Medical Center, New York, NY, USA and 2Department of Biochemistry and Medical Genetics, The University of Manitoba, Winnipeg, MB, Canada"}],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Ronald C.","family":"Beavis","sequence":"additional","affiliation":[{"name":"1 Department of Biochemistry and Molecular Pharmacology, New York University Langone Medical Center, New York, NY, USA and 2Department of Biochemistry and Medical Genetics, The University of Manitoba, Winnipeg, MB, Canada"}],"role":[{"role":"author","vocabulary":"crossref"}]}],"member":"286","published-online":{"date-parts":[[2015,2,19]]},"reference":[{"key":"2023020115400985600_btv107-B1","doi-asserted-by":"crossref","first-page":"1234","DOI":"10.1021\/pr049882h","article-title":"An open source system for analyzing, validating and storing protein identification data","volume":"3","author":"Craig","year":"2004","journal-title":"J. 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