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Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining (Correction).

, , , , , and . J. Cheminformatics, (2010)

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Incorporating Commercial and Private Data into an Open Linked Data Platform for Drug Discovery., , , , , , , , , and 1 other author(s). ISWC (2), volume 8219 of Lecture Notes in Computer Science, page 65-80. Springer, (2013)Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information., , , , , , , , , and 23 other author(s). J. Comput. Aided Mol. Des., 25 (6): 533-554 (2011)High-performance integrated virtual environment (HIVE): a robust infrastructure for next-generation sequence data analysis., , , , , , , , , and 16 other author(s). Database J. Biol. Databases Curation, (2016)Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining (Correction)., , , , , and . J. Cheminformatics, (2010)The Chemical Validation and Standardization Platform (CVSP): large-scale automated validation of chemical structure datasets, , , , and . Journal of Cheminformatics, 7 (1): 30+ (Jun 19, 2015)Semantic-Web Access to Patent Annotations., , , , , , , , , and 2 other author(s). SWAT4LS, volume 1546 of CEUR Workshop Proceedings, page 212-213. CEUR-WS.org, (2015)ChemSpider - building a foundation for the semantic web by hosting a crowd sourced databasing platform for chemistry., , , , and . J. Cheminformatics, 2 (S-1): 16 (2010)Size doesn't matter: predicting physico- or biochemical properties based on dozens of molecules., , , and . CoRR, (2021)Open-source QSAR models for pKa prediction using multiple machine learning approaches., , , , , , , , , and . J. Cheminformatics, 11 (1): 60:1-60:20 (2019)Scientific Lenses to Support Multiple Views over Linked Chemistry Data., , , , , , , , , and 12 other author(s). ISWC (1), volume 8796 of Lecture Notes in Computer Science, page 98-113. Springer, (2014)