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Activity, assay and target data curation and quality in the ChEMBL database., , , and . J. Comput. Aided Mol. Des., 29 (9): 885-896 (2015)The Functional Therapeutic Chemical Classification System., , and . ICBO, volume 1060 of CEUR Workshop Proceedings, page 125. CEUR-WS.org, (2013)Global Analysis of Small Molecule Binding to Related Protein Targets, and . PLOS Computational Biology, 8 (1): e1002333+ (Jan 12, 2012)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 Bioinform., 11 (S-10): O10 (2010)The Comparison of Structures and Sequences: Alignment, Searching and the Detection of Common Folds., , , , and . HICSS (5), page 296-305. IEEE Computer Society, (1994)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)ChEMBL web services: streamlining access to drug discovery data and utilities., , , , , , , and . Nucleic Acids Res., 43 (Webserver-Issue): W612-W620 (2015)Chemical, Target, and Bioactive Properties of Allosteric Modulation., , and . PLoS Comput. Biol., (2014)A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBL., , , , , , and . J. Biomed. Semant., (2016)A document classifier for medicinal chemistry publications trained on the ChEMBL corpus., , , , , and . J. Cheminformatics, 6 (1): 40 (2014)