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ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics., , , , , , , , , and 3 other author(s). J. Cheminformatics, 9 (1): 17:1-17:9 (2017)Erratum to: ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics., , , , , , , , , and 3 other author(s). J. Cheminformatics, 9 (1): 41:1 (2017)Collaborative development of predictive toxicology applications., , , , , , , , , and 24 other author(s). J. Cheminformatics, (2010)Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on., , , , , , , , , and 13 other author(s). J. Cheminformatics, (2011)The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching., , , , , , , , , and 4 other author(s). J. Cheminformatics, 9 (1): 33:1-33:19 (2017)XMetDB: an open access database for xenobiotic metabolism., , , , and . J. Cheminformatics, 8 (1): 47:1-47:8 (2016)Answering Scientific Questions with linked European Nanosafety Data., , , , , , , , , and 3 other author(s). SWAT4LS, volume 1795 of CEUR Workshop Proceedings, CEUR-WS.org, (2016)Erratum to: The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching., , , , , , , , , and 4 other author(s). J. Cheminformatics, 9 (1): 53 (2017)eNanoMapper: harnessing ontologies to enable data integration for nanomaterial risk assessment., , , , , , and . J. Biomedical Semantics, (2015)AMBIT RESTful web services: an implementation of the OpenTox application programming interface., and . J. Cheminformatics, (2011)