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The EBI RDF platform: linked open data for the life sciences., , , , , , , , , and 6 other author(s). Bioinformatics, 30 (9): 1338-1339 (2014)Reply to "Missed opportunities in large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery"., , , , , and . J. Cheminformatics, 11 (1): 64:1-64:3 (2019)The complex portal - an encyclopaedia of macromolecular complexes., , , , , , , , , and 8 other author(s). Nucleic Acids Research, 43 (Database-Issue): 479-484 (2015)Pharos: Collating protein information to shed light on the druggable genome., , , , , , , , , and 20 other author(s). Nucleic Acids Research, 45 (Database-Issue): D995-D1002 (2017)PPDMs - a resource for mapping small molecule bioactivities from ChEMBL to Pfam-A protein domains., , , and . Bioinformatics, 31 (5): 776-778 (2015)Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery., , , , , and . J. Cheminformatics, 11 (1): 4:1-4:16 (2019)A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBL., , , , , , and . J. Biomedical Semantics, (2016)The ChEMBL bioactivity database: an update., , , , , , , , , and 4 other author(s). Nucleic Acids Research, 42 (Database-Issue): 1083-1090 (2014)ChEMBL: a large-scale bioactivity database for drug discovery., , , , , , , , , and 1 other author(s). Nucleic Acids Research, 40 (Database-Issue): 1100-1107 (2012)Motif3D: relating protein sequence motifs to 3D structure., and . Nucleic Acids Research, 31 (13): 3333-3336 (2003)