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Reaction Decoder Tool (RDT): extracting features from chemical reactions., , , , , , , , , and 1 other author(s). Bioinformatics (Oxford, England), 32 (13): 2065--2066 (Jul 1, 2016)NMRShiftDB - compound identification and structure elucidation support through a free community-built web database, and . Phytochemistry, 65 (19): 2711--2717 (October 2004)ChEBI: a chemistry ontology and database, , , , , , and . J. Cheminf., 2 (Suppl 1): P6+ (2010)Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on, , , , , , , , , and 13 other author(s). J. Cheminf., 3 (1): 37 (2011)Efficient ring perception for the Chemistry Development Kit., and . J. Cheminformatics, 6 (1): 3 (2014)The Chemical Information Ontology: Provenance and Disambiguation for Chemical Data on the Biological Semantic Web, , , , , and . PLoS ONE, 6 (10): e25513 (2011)What's in an `is about' Link? Chemical Diagrams and the Information Artifact Ontology, , , and . ICBO-2011 International Conference on Biomedical Ontology, page 201-208. CEUR, (2012)Bioclipse 2: A scriptable integration platform for the life sciences, , , , , , , , , and 1 other author(s). BMC Bioinformatics, 10 (1): 397 (2009)The Blue Obelisk - Interoperability in Chemical Informatics, , , , , , , and . Journal of Chemical Information and Modeling, 46 (3): 991-998 (2006)Building blocks for automated elucidation of metabolites: Machine learning methods for NMR prediction, , , and . BMC BIOINFORMATICS, (September 2008)