Creating chemo- & bioinformatics workflows, further developments within the CDK-Taverna Project
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چکیده
References 1. Oinn T, Addis M, Ferris M, Marvin D, Senger M, Greenwood M, Carver T, Glover K, Pocock M, Wipat A, Li P: Taverna: A tool for the composition and enactment of bioinformatics workflows. Bioinformatics 2004, 20(17):3045-3054. 2. Steinbeck C, Han YQ, Kuhn S, Horlacher O, Luttmann E, Willighagen E: The Chemistry Development Kit (CDK): An open-source Java library for chemoand bioinformatics. J Chem Inf Comput Sci 2003, 43:493-500. 3. Spjuth O, Helmus T, Willighagen EL, Kuhn S, Eklund V, et al.: An open rich client workbench for chemoand bioinformatics. . submitted. 4. Witten IH, Frank E: Data-Mining Practical machine learning tools and techniques. 2nd Edition edition. Morgen Kaufmann, San Francisco; 2005. 5. Hassan M, Brown RB, Varma-O'Brien , Rogers D: Cheminformatics analysis and learning in a data pipelining environment. Molecular Diversity 2006, 10:283-299. from 3rd German Conference on Chemoinformatics Goslar, Germany. 11-13 November 2007
منابع مشابه
New developments on the cheminformatics open workflow environment CDK-Taverna
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