Creating chemo- and bioinformatics workflows, further developments within the CDK-Taverna Project

Chemistry Central Journal

Volumn 3, Issue SUPPL. 1, 2009, Pages

  Kuhn, T ^a,b   Zielesny, A ^b   Steinbeck, C ^c  

^a UNIVERSITY OF COLOGNE   (Germany)

^b University of Applied Science Gelsenkirchen   (Germany)

^c EUROPEAN BIOINFORMATICS INSTITUTE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 67249090898     PISSN: None     EISSN: 1752153X     Source Type: Journal    
DOI: 10.1186/1752-153X-3-S1-P42     Document Type: Note

References (6)

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2. The Chemistry Development Kit (CDK): An open-source Java library for chemo- and bioinformatics. C Steinbeck YQ Han S Kuhn O Horlacher E Luttmann E Willighagen, J Chem Inf Comput Sci 2003 43 493 500 12653513
3. O Spjuth T Helmus EL Willighagen S Kuhn M Eklund, Bioclipse: An open rich client workbench for chemo-and bioinformatics
4. Data Mining: Practical machine learning tools and techniques. IH Witten E Frank, Morgen Kaufmann, San Francisco 2 2005
5. GA Carpenter S Grossberg DB Rosen, Neural Networks 1991 4 493 10.1016/0893-6080(91)90045-7
6. EG Schmid, http://pgfoundry.org/projects/pgchem/