The Taverna workflow suite: designing and executing workflows of Web Services on the desktop, web or in the cloud

Katherine Wolstencroft(University of Amsterdam), Robert Haines(Cardiff University), Donal Fellows(University of Manchester), Alan Williams(University of Amsterdam), David Withers(University of Manchester), Stuart Owen(Cardiff University), Stian Soiland‐Reyes(University of Amsterdam), Ian Dunlop(University of Amsterdam), Aleksandra Nenadić(University of Manchester), Paul G. Fisher(University of Amsterdam), Jiten Bhagat(University of Manchester), Khalid Belhajjame(University of Amsterdam), Finn Bacall(Cardiff University), Alex Hardisty(University of Manchester), Abraham Nieva de la Hidalga(Cardiff University), Maria P. Balcazar Vargas(Cardiff University), Shoaib Sufi(University of Manchester), Carole Goble(University of Amsterdam)
Nucleic Acids Research
May 2, 2013
Cited by 679Open Access
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Abstract

The Taverna workflow tool suite (http://www.taverna.org.uk) is designed to combine distributed Web Services and/or local tools into complex analysis pipelines. These pipelines can be executed on local desktop machines or through larger infrastructure (such as supercomputers, Grids or cloud environments), using the Taverna Server. In bioinformatics, Taverna workflows are typically used in the areas of high-throughput omics analyses (for example, proteomics or transcriptomics), or for evidence gathering methods involving text mining or data mining. Through Taverna, scientists have access to several thousand different tools and resources that are freely available from a large range of life science institutions. Once constructed, the workflows are reusable, executable bioinformatics protocols that can be shared, reused and repurposed. A repository of public workflows is available at http://www.myexperiment.org. This article provides an update to the Taverna tool suite, highlighting new features and developments in the workbench and the Taverna Server.


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