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Global Analysis of Small Molecule Binding to Related Protein Targets, and . PLOS Computational Biology, 8 (1): e1002333+ (Jan 12, 2012)myChEMBL: a virtual machine implementation of open data and cheminformatics tools., , , , and . Bioinform., 30 (2): 298-300 (2014)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)Identification of Allosteric Modulators of Metabotropic Glutamate 7 Receptor Using Proteochemometric Modeling., , , , , and . J. Chem. Inf. Model., 57 (12): 2976-2985 (December 2017)Activity, assay and target data curation and quality in the ChEMBL database., , , and . J. Comput. Aided Mol. Des., 29 (9): 885-896 (2015)UniChem: a unified chemical structure cross-referencing and identifier tracking system., , , , , , , , , and . J. Cheminformatics, (2013)SureChEMBL: a large-scale, chemically annotated patent document database., , , , , , , , , and 2 other author(s). Nucleic Acids Res., 44 (Database-Issue): 1220-1228 (2016)The ChEMBL database in 2017., , , , , , , , , and 8 other author(s). Nucleic Acids Res., 45 (Database-Issue): D945-D954 (2017)The Functional Therapeutic Chemical Classification System., , and . ICBO, volume 1060 of CEUR Workshop Proceedings, page 125. CEUR-WS.org, (2013)