Christoph Steinbeck

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Janna HastingsUCL, OvGU Magdeburg, EPFLEmail verificata su ucl.ac.uk
Egon WillighagenAssistant Professor at BiGCaT, NUTRIM, Maastricht University The Netherlands, ORCID:0000-0001-7542Email verificata su maastrichtuniversity.nl
Kenneth HaugWellcome Sanger InstituteEmail verificata su sanger.ac.uk
Pablo Moreno CortezProject Leader, European Bioinformatics InstituteEmail verificata su ebi.ac.uk
Namrata KaleEMBL-EBIEmail verificata su ebi.ac.uk
Steffen NeumannLeibniz Institute of Plant BiochemistryEmail verificata su ipb-halle.de
Griffin JLUniversity of CambridgeEmail verificata su cam.ac.uk
Rajarshi GuhaVertex PharmaceuticalsEmail verificata su vrtx.com
Susanna-Assunta SansoneUniversity of Oxford, Oxford e-Research Centre (Associate Director, Associate Professor)Email verificata su oerc.ox.ac.uk
Ola SpjuthProfessor at Department of Pharmaceutical Biosciences, Uppsala UniversityEmail verificata su farmbio.uu.se
Mark R. ViantProfessor of Metabolomics, University of Birmingham, UK; and Michabo Health Science, UKEmail verificata su bham.ac.uk
Alejandra Gonzalez-BeltranData & Software Engineering Group Leader, Scientific Computing Department, Science andEmail verificata su stfc.ac.uk
Eamonn MaguireSenior Marie Curie Fellow, CERNEmail verificata su oerc.ox.ac.uk
Geoffrey HutchisonAssociate Professor of Chemistry, University of PittsburghEmail verificata su pitt.edu
Henry S. RzepaEmeritus Professor of Computational Chemistry, Imperial College LondonEmail verificata su imperial.ac.uk
Nina JeliazkovaIdeaconsult Ltd.Email verificata su ideaconsult.net
Nico AdamsSwinburne University of TechnologyEmail verificata su swin.edu.au
gilleain torranceResearcherEmail verificata su ebi.ac.uk
Pedro MendesUniversity of ConnecticutEmail verificata su uchc.edu
Colin BatchelorRoyal Society of Chemistry, UKEmail verificata su rsc.org

Christoph Steinbeck

Friedrich-Schiller-University Jena

Email verificata su uni-jena.de - Home page

Metabolomics Bioinformatics Cheminformatics Chemical Information NFDI4Chem


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
The Chemistry Development Kit (CDK): An open-source Java library for chemo-and bioinformatics C Steinbeck, Y Han, S Kuhn, O Horlacher, E Luttmann, E Willighagen Journal of chemical information and computer sciences 43 (2), 493-500, 2003	981	2003
The ChEBI reference database and ontology for biologically relevant chemistry: enhancements for 2013 J Hastings, P de Matos, A Dekker, M Ennis, B Harsha, N Kale, ... Nucleic Acids Research, 2012	590	2012
MetaboLights—an open-access general-purpose repository for metabolomics studies and associated meta-data K Haug, RM Salek, P Conesa, J Hastings, P de Matos, M Rijnbeek, ... Nucleic Acids Research, 2012	574	2012
Recent developments of the chemistry development kit (CDK)-an open-source java library for chemo-and bioinformatics C Steinbeck, C Hoppe, S Kuhn, M Floris, R Guha, EL Willighagen Current pharmaceutical design 12 (17), 2111-2120, 2006	497	2006
The Blue Obelisk—interoperability in chemical informatics R Guha, MT Howard, GR Hutchison, P Murray-Rust, H Rzepa, ... Journal of chemical information and modeling 46 (3), 991-998, 2006	478	2006
ChEBI in 2016: Improved services and an expanding collection of metabolites J Hastings, G Owen, A Dekker, M Ennis, N Kale, V Muthukrishnan, ... Nucleic acids research 44 (D1), D1214-D1219, 2016	413	2016
Toward interoperable bioscience data SA Sansone, P Rocca-Serra, D Field, E Maguire, C Taylor, O Hofmann, ... Nature genetics 44 (2), 121-126, 2012	388	2012
Chemical entities of biological interest: an update P De Matos, R Alcántara, A Dekker, M Ennis, J Hastings, K Haug, I Spiteri, ... Nucleic acids research 38 (suppl_1), D249-D254, 2010	338	2010
ClassyFire: automated chemical classification with a comprehensive, computable taxonomy YD Feunang, R Eisner, C Knox, L Chepelev, J Hastings, G Owen, E Fahy, ... Journal of cheminformatics 8 (1), 1-20, 2016	292	2016
The role of reporting standards for metabolite annotation and identification in metabolomic studies RM Salek, C Steinbeck, MR Viant, R Goodacre, WB Dunn GigaScience 2 (1), 2047-217X-2-13, 2013	228	2013
The Chemistry Development Kit (CDK) v2. 0: atom typing, depiction, molecular formulas, and substructure searching EL Willighagen, JW Mayfield, J Alvarsson, A Berg, L Carlsson, ... Journal of cheminformatics 9 (1), 1-19, 2017	206	2017
Bioclipse: an open source workbench for chemo-and bioinformatics O Spjuth, T Helmus, EL Willighagen, S Kuhn, M Eklund, J Wagener, ... BMC bioinformatics 8 (1), 1-10, 2007	139	2007
NMRShiftDB constructing a free chemical information system with open-source components C Steinbeck, S Krause, S Kuhn Journal of chemical information and computer sciences 43 (6), 1733-1739, 2003	134	2003
Navigating freely-available software tools for metabolomics analysis R Spicer, RM Salek, P Moreno, D Cañueto, C Steinbeck Metabolomics 13 (9), 1-16, 2017	130	2017
KNIME-CDK: Workflow-driven cheminformatics S Beisken, T Meinl, B Wiswedel, LF de Figueiredo, M Berthold, ... BMC bioinformatics 14 (1), 1-4, 2013	124	2013
MetaboLights: an open‐access database repository for metabolomics data NS Kale, K Haug, P Conesa, K Jayseelan, P Moreno, P Rocca‐Serra, ... Current protocols in bioinformatics 53 (1), 14.13. 1-14.13. 18, 2016	122	2016
NMRShiftDB–compound identification and structure elucidation support through a free community-built web database C Steinbeck, S Kuhn Phytochemistry 65 (19), 2711-2717, 2004	113	2004
Building blocks for automated elucidation of metabolites: Machine learning methods for NMR prediction S Kuhn, B Egert, S Neumann, C Steinbeck BMC bioinformatics 9 (1), 1-19, 2008	108	2008
Recent developments in automated structure elucidation of natural products C Steinbeck Natural product reports 21 (4), 512-518, 2004	106	2004
Data standards can boost metabolomics research, and if there is a will, there is a way P Rocca-Serra, RM Salek, M Arita, E Correa, S Dayalan, ... Metabolomics 12 (1), 1-13, 2016	103	2016

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