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Activity, assay and target data curation and quality in the ChEMBL database., , , and . Journal of Computer-Aided Molecular Design, 29 (9): 885-896 (2015)SureChEMBL: a large-scale, chemically annotated patent document database., , , , , , , , , and 2 other author(s). Nucleic Acids Research, 44 (Database-Issue): 1220-1228 (2016)The ChEMBL database in 2017., , , , , , , , , and 8 other author(s). Nucleic Acids Research, 45 (Database-Issue): D945-D954 (2017)UniChem: a unified chemical structure cross-referencing and identifier tracking system., , , , , , , , , and . J. Cheminformatics, (2013)The Functional Therapeutic Chemical Classification System., , and . ICBO, volume 1060 of CEUR Workshop Proceedings, page 125. CEUR-WS.org, (2013)The Comparison of Structures and Sequences: Alignment, Searching and the Detection of Common Folds., , , , and . HICSS (5), page 296-305. IEEE Computer Society, (1994)Designing and implementing chemoinformatic approaches in TDR Targets Database: linking genes to chemical compounds in tropical disease causing pathogens., , , , , , , , , and 3 other author(s). BMC Bioinformatics, 11 (S-10): O10 (2010)Improved large-scale prediction of growth inhibition patterns using the NCI60 cancer cell line panel., , , , , , and . Bioinformatics, 32 (1): 85-95 (2016)myChEMBL: a virtual machine implementation of open data and cheminformatics tools., , , , and . Bioinformatics, 30 (2): 298-300 (2014)ChEMBL web services: streamlining access to drug discovery data and utilities., , , , , , , and . Nucleic Acids Research, 43 (Webserver-Issue): W612-W620 (2015)