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CDK-Taverna 2.0: migration and enhancements of an open-source pipelining solution
Journal of Cheminformatics volume 3, Article number: P5 (2011)
Pipelining or workflow tools allow for the Lego™-like, graphical assembly of I/O modules and algorithms into a complex workflow which can be easily deployed, modified and tested without the hassle of implementing it into a monolithic application.
The CDK-Taverna project aims at building an open-source pipelining solution through combination of different open-source projects such as Taverna , the Chemistry Development Kit (CDK) [2, 3] or Bioclipse . A first integrated version of CDK-Taverna was recently released to the public .
Current developments in CDK-Taverna refactor all workers as well as the complete setup on the basis of Taverna 2.2 and CDK 1.3.5 which themselves introduce major improvements to the whole platform. In addition the CDK is enhanced with specific functions and options for reaction enumeration based on a reaction template and corresponding reactant libraries. Reaction enumeration supports combinatorial chemistry approaches in the drug discovery process of the pharmaceutical industry. The CDK enhancements are applied and illustrated by corresponding CDK-Taverna-workflows.
Oinn T, Addis M, Ferris J, Marvin D, Senger M, Greenwood M, Carver T, Glover K, Pocock MR, Wipat A, Li P: Taverna: a tool for the composition and enactment of bioinformatics workflows. Bioinformatics. 2004, 20 (17): 3045-3054. 10.1093/bioinformatics/bth361.
Steinbeck C, Han YQ, Kuhn S, Horlacher O, Luttmann E, Willighagen E: The Chemistry Development Kit (CDK): An open-source Java library for chemo- and bioinformatics. J Chem Inf Comput Sci. 2003, 43 (2): 493-500.
Steinbeck C, Hoppe C, Kuhn S, Guha R, Willighagen EL: Recent Developments of The Chemistry Development Kit (CDK) - An Open-Source Java Library for Chemo- and Bioinformatics. Curr Pharm Design. 2006, 12 (17): 2111-2120. 10.2174/138161206777585274.
Spjuth O, Helmus T, Willighagen EL, Kuhn S, Eklund M, Steinbeck C, Wikberg JE: Bioclipse: An open rich client workbench for chemo- and bioinformatics. BMC Bioinformatics. 2007, 8 (59):
Kuhn T, Willighagen EL, Zielesny A, Steinbeck S: CDK-Taverna, an open workflow environment for cheminformatics. BMC Bioinformatics. 2010, 11: 159-10.1186/1471-2105-11-159.
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Truszkowski, A., Neumann, S., Zielesny, A. et al. CDK-Taverna 2.0: migration and enhancements of an open-source pipelining solution. J Cheminform 3, P5 (2011). https://doi.org/10.1186/1758-2946-3-S1-P5
- Drug Discovery
- Discovery Process
- Chemistry Development
- Current Development
- Major Improvement