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Reply to "FAIR chemical structure in the Journal of Cheminformatics"., , , and . J. Cheminformatics, 13 (1): 49 (2021)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)A look back at a pilot of the citation typing ontology., , , and . J. Cheminformatics, 15 (1): 15 (December 2023)European Registry of Materials: global, unique identifiers for (undisclosed) nanomaterials., , , , , , , , , and 4 other author(s). J. Cheminformatics, 14 (1): 57 (2022)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)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)Collaborative development of predictive toxicology applications., , , , , , , , , and 24 other author(s). J. Cheminformatics, (2010)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)Industry-scale application and evaluation of deep learning for drug target prediction., , , , , , , , , and 9 other author(s). J. Cheminformatics, 12 (1): 26 (2020)