Christoph Steinbeck

ORCID

Publication Activity (10 Years)

Years Active: 1997-2024
Publications (10 Years): 37

Top Venues

University of Bonn, Germany (PHD)

Education History

University of Bonn, Germany

PHD

Publications

Felix Bänsch, Mirco Daniel, Harald Lanig, Christoph Steinbeck, Achim Zielesny
An automated calculation pipeline for differential pair interaction energies with molecular force fields using the Tinker Molecular Modeling Package. J. Cheminformatics 16 (1) (2024)
Kohulan Rajan, Henning Otto Brinkhaus, Achim Zielesny, Christoph Steinbeck
Advancements in hand-drawn chemical structure recognition through an enhanced DECIMER architecture. J. Cheminformatics 16 (1) (2024)
Steffen Neumann, Felix Bach, Leyla Jael Castro, Tillmann Fischer, Stefan Hofmann, Pei-Chi Huang, Nicole Jung, Bhavin Katabathuni, Fabian Mauz, René Meier, Venkata Chandrasekhar Nainala, Noura Rayya, Christoph Steinbeck, Oliver Koepler
Harmonising, Harvesting, and Searching Metadata Across a Repository Federation. CoRDI (2023)
Oliver Koepler, Christoph Steinbeck, Felix Bach, Sonja Herres-Pawlis, Nicole Jung, Johannes Liermann, Steffen Neumann, Matthias Razum
Digitalizing the Chemical Landscape: A Comprehensive Overview and Progress Report of NFDI4Chem. CoRDI (2023)
Felix Bänsch, Christoph Steinbeck, Achim Zielesny
/water mixture with lamellar bilayer formation. J. Cheminformatics 15 (1) (2023)
Felix Bänsch, Jonas Schaub, Betül Sevindik, Samuel Behr, Julian Zander, Christoph Steinbeck, Achim Zielesny
MORTAR: a rich client application for in silico molecule fragmentation. J. Cheminformatics 15 (1) (2023)
Venkata Chandrasekhar, Nisha Sharma, Jonas Schaub, Christoph Steinbeck, Kohulan Rajan
Cheminformatics Microservice: unifying access to open cheminformatics toolkits. J. Cheminformatics 15 (1) (2023)
Mahnoor Zulfiqar, Luiz M. R. Gadelha Jr., Christoph Steinbeck, Maria Sorokina, Kristian Peters
MAW: the reproducible Metabolome Annotation Workflow for untargeted tandem mass spectrometry. J. Cheminformatics 15 (1) (2023)
Henning Otto Brinkhaus, Kohulan Rajan, Achim Zielesny, Christoph Steinbeck
RanDepict: Random chemical structure depiction generator. J. Cheminformatics 14 (1) (2022)
Henning Otto Brinkhaus, Achim Zielesny, Christoph Steinbeck, Kohulan Rajan
DECIMER - hand-drawn molecule images dataset. J. Cheminformatics 14 (1) (2022)
Luiz M. R. Gadelha Jr., Martin Hohmuth, Mahnoor Zulfiqar, David Schöne, Sheeba Samuel, Maria Sorokina, Christoph Steinbeck, Birgitta König-Ries
Toward a Framework for Integrative, FAIR, and Reproducible Management of Data on the Dynamic Balance of Microbial Communities. CoRR (2022)
Jonas Schaub, Julian Zander, Achim Zielesny, Christoph Steinbeck
Scaffold Generator: a Java library implementing molecular scaffold functionalities in the Chemistry Development Kit (CDK). J. Cheminformatics 14 (1) (2022)
Adelene Lai, Jonas Schaub, Christoph Steinbeck, Emma Schymanski
An algorithm to classify homologous series within compound datasets. J. Cheminformatics 14 (1) (2022)
Brendan D. McKay, Mehmet Aziz Yirik, Christoph Steinbeck
Surge: a fast open-source chemical graph generator. J. Cheminformatics 14 (1) (2022)
Luiz M. R. Gadelha Jr., Martin Hohmuth, Mahnoor Zulfiqar, David Schöne, Sheeba Samuel, Maria Sorokina, Christoph Steinbeck, Birgitta König-Ries
Toward a Framework for Integrative, FAIR, and Reproducible Management of Data on the Dynamic Balance of Microbial Communities. e-Science (2022)
Mehmet Aziz Yirik, Maria Sorokina, Christoph Steinbeck
MAYGEN: an open-source chemical structure generator for constitutional isomers based on the orderly generation principle. J. Cheminformatics 13 (1) (2021)
Kohulan Rajan, Achim Zielesny, Christoph Steinbeck
STOUT: SMILES to IUPAC names using neural machine translation. J. Cheminformatics 13 (1) (2021)
Kohulan Rajan, Jan-Mathis Hein, Christoph Steinbeck, Achim Zielesny
Molecule Set Comparator (MSC): a CDK-based open rich-client tool for molecule set similarity evaluations. J. Cheminformatics 13 (1) (2021)
Mehmet Aziz Yirik, Christoph Steinbeck
Chemical graph generators. PLoS Comput. Biol. 17 (1) (2021)
Kohulan Rajan, Henning Otto Brinkhaus, Maria Sorokina, Achim Zielesny, Christoph Steinbeck
DECIMER-Segmentation: Automated extraction of chemical structure depictions from scientific literature. J. Cheminformatics 13 (1) (2021)
Kohulan Rajan, Achim Zielesny, Christoph Steinbeck
DECIMER 1.0: deep learning for chemical image recognition using transformers. J. Cheminformatics 13 (1) (2021)
Maria Sorokina, Peter Merseburger, Kohulan Rajan, Mehmet Aziz Yirik, Christoph Steinbeck
COCONUT online: Collection of Open Natural Products database. J. Cheminformatics 13 (1) (2021)
Jonas Schaub, Achim Zielesny, Christoph Steinbeck, Maria Sorokina
Too sweet: cheminformatics for deglycosylation in natural products. J. Cheminformatics 12 (1) (2020)
Maria Sorokina, Christoph Steinbeck
Review on natural products databases: where to find data in 2020. J. Cheminformatics 12 (1) (2020)
Kohulan Rajan, Achim Zielesny, Christoph Steinbeck
DECIMER: towards deep learning for chemical image recognition. J. Cheminformatics 12 (1) (2020)
Kohulan Rajan, Henning Otto Brinkhaus, Achim Zielesny, Christoph Steinbeck
A review of optical chemical structure recognition tools. J. Cheminformatics 12 (1) (2020)
Sebastian Fritsch, Stefan Neumann, Jonas Schaub, Christoph Steinbeck, Achim Zielesny
ErtlFunctionalGroupsFinder: automated rule-based functional group detection with the Chemistry Development Kit (CDK). J. Cheminformatics 11 (1) (2019)
Maria Sorokina, Christoph Steinbeck
NaPLeS: a natural products likeness scorer - web application and database. J. Cheminformatics 11 (1) (2019)
Payam Emami Khoonsari, Pablo Moreno, Sven Bergmann, Joachim Burman, Marco Capuccini, Matteo Carone, Marta Cascante, Pedro de Atauri, Carles Foguet, Alejandra N. González-Beltrán, Thomas Hankemeier, Kenneth Haug, Sijin He, Stephanie Herman, David Johnson, Namrata Kale, Anders Larsson, Steffen Neumann, Kristian Peters, Luca Pireddu, Philippe Rocca-Serra, Pierrick Roger, Rico Rueedi, Christoph Ruttkies, Noureddin Sadawi, Reza M. Salek, Susanna-Assunta Sansone, Daniel Schober, Vitaly A. Selivanov, Etienne A. Thévenot, Michael van Vliet, Gianluigi Zanetti, Christoph Steinbeck, Kim Kultima, Ola Spjuth
Interoperable and scalable data analysis with microservices: applications in metabolomics. Bioinform. 35 (19) (2019)
Egon L. Willighagen, John W. Mayfield, Jonathan Alvarsson, Arvid Berg, Lars Carlsson, Nina Jeliazkova, Stefan Kuhn, Tomás Pluskal, Miquel Rojas-Chertó, Ola Spjuth, Gilleain M. Torrance, Chris T. A. Evelo, Rajarshi Guha, Christoph Steinbeck
Erratum to: The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching. J. Cheminformatics 9 (1) (2017)
Egon L. Willighagen, John W. Mayfield, Jonathan Alvarsson, Arvid Berg, Lars Carlsson, Nina Jeliazkova, Stefan Kuhn, Tomás Pluskal, Miquel Rojas-Chertó, Ola Spjuth, Gilleain M. Torrance, Chris T. A. Evelo, Rajarshi Guha, Christoph Steinbeck
The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching. J. Cheminformatics 9 (1) (2017)
Merlijn N. van Rijswijk, Charlie Beirnaert, Christophe Caron, Marta Cascante, Victoria Dominguez Del Angel, Warwick B. Dunn, Timothy M. D. Ebbels, Franck Giacomoni, Alejandra N. González-Beltrán, Thomas Hankemeier, Kenneth Haug, Jose L. Izquierdo-García, Rafael C. Jimenez, Fabien Jourdan, Namrata Kale, Maria I. Klapa, Oliver Kohlbacher, Kairi Koort, Kim Kultima, Gildas Le Corguillé, Nicholas K. Moschonas, Steffen Neumann, Claire O'Donovan, Martin Reczko, Philippe Rocca-Serra, Antonio Rosato, Reza M. Salek, Susanna-Assunta Sansone, Venkata P. Satagopam, Daniel Schober, Ruth Shimmo, Rachel A. Spicer, Ola Spjuth, Etienne A. Thévenot, Mark R. Viant, Ralf J. M. Weber, Egon L. Willighagen, Gianluigi Zanetti, Christoph Steinbeck
The future of metabolomics in ELIXIR. F1000Research 6 (2017)
Martin Larralde, Thomas N. Lawson, Ralf J. M. Weber, Pablo Moreno, Kenneth Haug, Philippe Rocca-Serra, Mark R. Viant, Christoph Steinbeck, Reza M. Salek
mzML2ISA & nmrML2ISA: generating enriched ISA-Tab metadata files from metabolomics XML data. Bioinform. 33 (16) (2017)
Janna Hastings, Gareth Owen, Adriano Dekker, Marcus Ennis, Namrata Kale, Venkatesh Muthukrishnan, Steve Turner, Neil Swainston, Pedro Mendes, Christoph Steinbeck
ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res. 44 (Database-Issue) (2016)
Syed Asad Rahman, Gilliean Torrance, Lorenzo Baldacci, Sergio Martínez Cuesta, Franz Fenninger, Nimish Gopal, Saket Choudhary, John W. May, Gemma L. Holliday, Christoph Steinbeck, Janet M. Thornton
Reaction Decoder Tool (RDT): extracting features from chemical reactions. Bioinform. 32 (13) (2016)
Yannick Djoumbou, Roman Eisner, Craig Knox, Leonid L. Chepelev, Janna Hastings, Gareth Owen, Eoin Fahy, Christoph Steinbeck, Shankar Subramanian, Evan Bolton, Russell Greiner, David S. Wishart
ClassyFire: automated chemical classification with a comprehensive, computable taxonomy. J. Cheminformatics 8 (1) (2016)
Neil Swainston, Janna Hastings, Adriano Dekker, Venkatesh Muthukrishnan, John W. May, Christoph Steinbeck, Pedro Mendes
libChEBI: an API for accessing the ChEBI database. J. Cheminformatics 8 (1) (2016)
Pablo Moreno, Stephan Beisken, Bhavana Harsha, Venkatesh Muthukrishnan, Ilinca Tudose, Adriano Dekker, Stefanie Dornfeldt, Franziska Taruttis, Ivo Grosse, Janna Hastings, Steffen Neumann, Christoph Steinbeck
BiNChE: A web tool and library for chemical enrichment analysis based on the ChEBI ontology. BMC Bioinform. 16 (2015)
Anne Morgat, Kristian B. Axelsen, Thierry Lombardot, Rafael Alcántara, Lucila Aimo, Mohamed Zerara, Anne Niknejad, Eugeni Belda, Nevila Hyka-Nouspikel, Elisabeth Coudert, Nicole Redaschi, Lydie Bougueleret, Christoph Steinbeck, Ioannis Xenarios, Alan Bridge
Updates in Rhea - a manually curated resource of biochemical reactions. Nucleic Acids Res. 43 (Database-Issue) (2015)
Stephan Beisken, Pablo Conesa, Kenneth Haug, Reza M. Salek, Christoph Steinbeck
SpeckTackle: JavaScript charts for spectroscopy. J. Cheminformatics 7 (2015)
Janna Hastings, Nina Jeliazkova, Gareth Owen, Georgia Tsiliki, Cristian R. Munteanu, Christoph Steinbeck, Egon L. Willighagen
eNanoMapper: harnessing ontologies to enable data integration for nanomaterial risk assessment. J. Biomed. Semant. 6 (2015)
Janna Hastings, Neil Swainston, Venkatesh Muthukrishnan, Namrata Kale, Adriano Dekker, Gareth Owen, Steve Turner, Pedro Mendes, Christoph Steinbeck
ChEBI for systems biology and metabolic modelling. ICBO (2015)
John W. May, Christoph Steinbeck
Efficient ring perception for the Chemistry Development Kit. J. Cheminformatics 6 (1) (2014)
Andreas Truszkowski, Mirco Daniel, Hubert Kuhn, Stefan Neumann, Christoph Steinbeck, Achim Zielesny, Matthias Epple
A molecular fragment cheminformatics roadmap for mesoscopic simulation. J. Cheminformatics 6 (1) (2014)
Kalai Vanii Jayaseelan, Christoph Steinbeck
Building blocks for automated elucidation of metabolites: natural product-likeness for candidate ranking. BMC Bioinform. 15 (2014)
Kenneth Haug, Reza M. Salek, Pablo Conesa, Janna Hastings, Paula de Matos, Mark Rijnbeek, Tejasvi Mahendraker, Mark Williams, Steffen Neumann, Philippe Rocca-Serra, Eamonn Maguire, Alejandra N. González-Beltrán, Susanna-Assunta Sansone, Julian L. Griffin, Christoph Steinbeck
MetaboLights - an open-access general-purpose repository for metabolomics studies and associated meta-data. Nucleic Acids Res. 41 (Database-Issue) (2013)
Rafael Alcántara, Joseph Onwubiko, Hong Cao, Paula de Matos, Jennifer A. Cham, Julius O. B. Jacobsen, Gemma L. Holliday, Julia D. Fischer, Syed Asad Rahman, Bijay Jassal, Mickael Goujon, Francis Rowland, Sameer Velankar, Rodrigo Lopez, John P. Overington, Gerard J. Kleywegt, Henning Hermjakob, Claire O'Donovan, Maria Jesus Martin, Janet M. Thornton, Christoph Steinbeck
The EBI enzyme portal. Nucleic Acids Res. 41 (Database-Issue) (2013)
Reza M. Salek, Kenneth Haug, Pablo Conesa, Janna Hastings, Mark Williams, Tejasvi Mahendraker, Eamonn Maguire, Alejandra N. González-Beltrán, Philippe Rocca-Serra, Susanna-Assunta Sansone, Christoph Steinbeck
The MetaboLights repository: curation challenges in metabolomics. Database J. Biol. Databases Curation 2013 (2013)
Ilinca Tudose, Janna Hastings, Venkatesh Muthukrishnan, Gareth Owen, Steve Turner, Adriano Dekker, Namrata Kale, Marcus Ennis, Christoph Steinbeck
OntoQuery: easy-to-use web-based OWL querying. Bioinform. 29 (22) (2013)
Janna Hastings, Paula de Matos, Adriano Dekker, Marcus Ennis, Bhavana Harsha, Namrata Kale, Venkatesh Muthukrishnan, Gareth Owen, Steve Turner, Mark Williams, Christoph Steinbeck
The ChEBI reference database and ontology for biologically relevant chemistry: enhancements for 2013. Nucleic Acids Res. 41 (Database-Issue) (2013)
Stephan Beisken, Thorsten Meinl, Bernd Wiswedel, Luis F. de Figueiredo, Michael R. Berthold, Christoph Steinbeck
KNIME-CDK: Workflow-driven Cheminformatics. BMC Bioinform. 14 (2013)
Paula de Matos, Jennifer A. Cham, Hong Cao, Rafael Alcántara, Francis Rowland, Rodrigo Lopez, Christoph Steinbeck
The Enzyme Portal: A case study in applying user-centred design methods in bioinformatics. BMC Bioinform. 14 (2013)
María Herrero-Zazo, Janna Hastings, Isabel Segura-Bedmar, Samuel Croset, Paloma Martínez, Christoph Steinbeck
An Ontology for Drug-drug Interactions. SWAT4LS (2013)
Christoph Steinbeck
Review of "Contemporary computer-assisted approaches to molecular structure elucidation (new developments in NMR)" by Mikhail E Elyashberg, Antony Williams and Kirill Blinov. J. Cheminformatics 5 (2013)
John W. May, A. Gordon James, Christoph Steinbeck
Metingear: a development environment for annotating genome-scale metabolic models. Bioinform. 29 (17) (2013)
Janna Hastings, Pablo Conesa, Adriano Dekker, Marcus Ennis, Kenneth Haug, Kalai Vanii Jayaseelan, Namrata Kale, Tejasvi Mahendraker, Pablo Moreno, Venkatesh Muthukrishnan, Gareth Owen, Reza M. Salek, Steve Turner, Christoph Steinbeck
Expanding natural product chemistry resources at the EBI. J. Cheminformatics 5 (S-1) (2013)
Janna Hastings, Colin R. Batchelor, Fabian Neuhaus, Christoph Steinbeck
What's in an 'is about' link? Chemical diagrams and the Information Artifact Ontology CoRR (2012)
Katrina Pavelin, Jennifer A. Cham, Paula de Matos, Catherine Brooksbank, Graham Cameron, Christoph Steinbeck
Bioinformatics Meets User-Centred Design: A Perspective. PLoS Comput. Biol. 8 (7) (2012)
Janna Hastings, Despoina Magka, Colin R. Batchelor, Lian Duan, Robert Stevens, Marcus Ennis, Christoph Steinbeck
Structure-based classification and ontology in chemistry. J. Cheminformatics 4 (2012)
Rafael Alcántara, Kristian B. Axelsen, Anne Morgat, Eugeni Belda, Elisabeth Coudert, Alan Bridge, Hong Cao, Paula de Matos, Marcus Ennis, Steve Turner, Gareth Owen, Lydie Bougueleret, Ioannis Xenarios, Christoph Steinbeck
Rhea - a manually curated resource of biochemical reactions. Nucleic Acids Res. 40 (Database-Issue) (2012)
Kalai Vanii, Pablo Moreno, Andreas Truszkowski, Peter Ertl, Christoph Steinbeck
Natural product-likeness score revisited: an open-source, open-data implementation. BMC Bioinform. 13 (2012)
Lian Duan, Janna Hastings, Paula de Matos, Marcus Ennis, Christoph Steinbeck
Structured chemical class definitions and automated matching for chemical ontology evolution. J. Cheminformatics 4 (S-1) (2012)
Leonid L. Chepelev, Janna Hastings, Marcus Ennis, Christoph Steinbeck, Michel Dumontier
Self-organizing ontology of biochemically relevant small molecules. BMC Bioinform. 13 (2012)
Janna Hastings, Paula de Matos, Adriano Dekker, Marcus Ennis, Venkatesh Muthukrishnan, Steve Turner, Gareth Owen, Christoph Steinbeck
Modular Extensions to the ChEBI Ontology. ICBO (2012)
Pablo Moreno, Kalai Vanii Jayaseelan, Christoph Steinbeck
Towards automated metabolome assembly: application of text mining to correlate small molecules, targets and tissues. J. Cheminformatics 3 (S-1) (2011)
Janna Hastings, Nico Adams, Marcus Ennis, Duncan Hull, Christoph Steinbeck
Chemical ontologies: what are they, what are they for and what are the challenges. J. Cheminformatics 3 (S-1) (2011)
Ying Yan, Janna Hastings, Jee-Hyub Kim, Stefan Schulz, Christoph Steinbeck, Dietrich Rebholz-Schuhmann
Use of Multiple Ontologies to Characterize the Bioactivity of Small Molecules. ICBO (2011)
Janna Hastings, Colin R. Batchelor, Fabian Neuhaus, Christoph Steinbeck
What's in an 'is about' Link? Chemical Diagrams and the Information Artifact Ontology. ICBO (2011)
Noel M. O'Boyle, Rajarshi Guha, Egon L. Willighagen, Sam E. Adams, Jonathan Alvarsson, Jean-Claude Bradley, Igor V. Filippov, Robert M. Hanson, Marcus D. Hanwell, Geoffrey R. Hutchison, Craig A. James, Nina Jeliazkova, Andrew S. I. D. Lang, Karol M. Langner, David C. Lonie, Daniel M. Lowe, Jérôme Pansanel, Dmitry Pavlov, Ola Spjuth, Christoph Steinbeck, Adam L. Tenderholt, Kevin J. Theisen, Peter Murray-Rust
Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on. J. Cheminformatics 3 (2011)
Janna Hastings, Paula de Matos, Adriano Dekker, Marcus Ennis, Kenneth Haug, Zara Josephs, Gareth Owen, Steve Turner, Christoph Steinbeck
Recent Developments in the ChEBI Ontology. ICBO (2011)
Janna Hastings, Ludger Jansen, Christoph Steinbeck, Stefan Schulz
Modelling Threshold Phenomena in OWL: Metabolite Concentrations as Evidence For Disorders. OWLED (2011)
Janna Hastings, Colin R. Batchelor, Christoph Steinbeck, Stefan Schulz
Modularization Requirements in Bio-Ontologies: A Case Study of ChEbi. WoMO (2011)
Christoph Steinbeck, Stefan Kuhn, Kalai Vanii Jayaseelan, Pablo Moreno
Computational metabolomics - a field at the boundaries of cheminformatics and bioinformatics. J. Cheminformatics 3 (S-1) (2011)
Andreas Truszkowski, Stefan Neumann, Achim Zielesny, Egon L. Willighagen, Christoph Steinbeck
CDK-Taverna 2.0: migration and enhancements of an open-source pipelining solution. J. Cheminformatics 3 (S-1) (2011)
Andreas Truszkowski, Kalai Vanii Jayaseelan, Stefan Neumann, Egon L. Willighagen, Achim Zielesny, Christoph Steinbeck
New developments on the cheminformatics open workflow environment CDK-Taverna. J. Cheminformatics 3 (2011)
Paula de Matos, Rafael Alcántara, Adriano Dekker, Marcus Ennis, Janna Hastings, Kenneth Haug, Inmaculada Spiteri, Steve Turner, Christoph Steinbeck
Chemical Entities of Biological Interest: an update. Nucleic Acids Res. 38 (Database-Issue) (2010)
Janna Hastings, Colin R. Batchelor, Christoph Steinbeck, Stefan Schulz
What are chemical structures and their relations? FOIS (2010)
Janna Hastings, Michel Dumontier, Duncan Hull, Matthew Horridge, Christoph Steinbeck, Robert Stevens, Ulrike Sattler, Tertia Hörne, Katarina Britz
Representing Chemicals Using OWL, Description Graphs and Rules. OWLED (2010)
Colin R. Batchelor, Janna Hastings, Christoph Steinbeck
Ontological dependence, dispositions and institutional reality in chemistry. FOIS (2010)
Mark Rijnbeek, Christoph Steinbeck
OrChem: an open source chemistry search engine for Oracle. J. Cheminformatics 2 (S-1) (2010)
Hubert Kuhn, Stefan Neumann, Christoph Steinbeck, Carsten Wittekindt, Achim Zielesny
Molecular fragments chemoinformatics. J. Cheminformatics 2 (S-1) (2010)
Thomas Kuhn, Egon L. Willighagen, Achim Zielesny, Christoph Steinbeck
CDK-Taverna: an open workflow environment for cheminformatics. BMC Bioinform. 11 (2010)
Paula de Matos, Adriano Dekker, Marcus Ennis, Janna Hastings, Kenneth Haug, Steve Turner, Christoph Steinbeck
ChEBI: a chemistry ontology and database. J. Cheminformatics 2 (S-1) (2010)
Stefan Kuhn, Christoph Steinbeck
Progress on an open source computer-assisted structure elucidation suite (SENECA). J. Cheminformatics 2 (S-1) (2010)
Ola Spjuth, Jonathan Alvarsson, Arvid Berg, Martin Eklund, Stefan Kuhn, Carl Mäsak, Gilleain M. Torrance, Johannes Wagener, Egon L. Willighagen, Christoph Steinbeck, Jarl E. S. Wikberg
Bioclipse 2: A scriptable integration platform for the life sciences. BMC Bioinform. 10 (2009)
Mark Rijnbeek, Christoph Steinbeck
. J. Cheminformatics 1 (2009)
Nico Adams, Paula de Matos, Adriano Dekker, Marcus Ennis, Janna Hastings, Kenneth Haug, Duncan Hull, Zara Josephs, Pablo Moreno, Steve Turner, Christoph Steinbeck
Semantic access to chemistry data with the ChEBI ontology and web services. SWAT4LS (2009)
Stefan Kuhn, Björn Egert, Steffen Neumann, Christoph Steinbeck
Building blocks for automated elucidation of metabolites: Machine learning methods for NMR prediction. BMC Bioinform. 9 (2008)
Janna Hastings, Kirill Degtyarenko, Paula de Matos, Marcus Ennis, Christoph Steinbeck
The ChEBI Ontology: An Ontology for Chemistry within a Biological Context. SWAT4LS (2008)
K. A. Blinov, Y. D. Smurnyy, M. E. Elyashberg, T. S. Churanova, M. Kvasha, Christoph Steinbeck, B. A. Lefebvre, A. J. Williams
C NMR Prediction Using a Publicly Available Data Source. J. Chem. Inf. Model. 48 (3) (2008)
Ola Spjuth, Tobias Helmus, Egon L. Willighagen, Stefan Kuhn, Martin Eklund, Johannes Wagener, Peter Murray-Rust, Christoph Steinbeck, Jarl E. S. Wikberg
Bioclipse: an open source workbench for chemo- and bioinformatics. BMC Bioinform. 8 (2007)
Egon L. Willighagen, Noel M. O'Boyle, Harini Gopalakrishnan, Dazhi Jiao, Rajarshi Guha, Christoph Steinbeck, David J. Wild
Userscripts for the Life Sciences. BMC Bioinform. 8 (2007)
Stefan Kuhn, Tobias Helmus, Robert J. Lancashire, Peter Murray-Rust, Henry S. Rzepa, Christoph Steinbeck, Egon L. Willighagen
Chemical Markup, XML, and the World Wide Web, 7. CMLSpect, an XML Vocabulary for Spectral Data. J. Chem. Inf. Model. 47 (6) (2007)
Rajarshi Guha, Michael T. Howard, Geoffrey R. Hutchison, Peter Murray-Rust, Henry S. Rzepa, Christoph Steinbeck, Jörg K. Wegner, Egon L. Willighagen
The Blue Obelisk-Interoperability in Chemical Informatics. J. Chem. Inf. Model. 46 (3) (2006)
Yongquan Han, Christoph Steinbeck
Evolutionary-Algorithm-Based Strategy for Computer-Assisted Structure Elucidation. J. Chem. Inf. Model. 44 (2) (2004)
Christoph Steinbeck, Stefan Krause, Stefan Kuhn
NMRShiftDB-Constructing a Free Chemical Information System with Open-Source Components. J. Chem. Inf. Comput. Sci. 43 (6) (2003)
Christoph Steinbeck, Yongquan Han, Stefan Kuhn, Oliver Horlacher, Edgar Luttmann, Egon L. Willighagen
The Chemistry Development Kit (CDK): An Open-Source Java Library for Chemo- and Bioinformatics. J. Chem. Inf. Comput. Sci. 43 (2) (2003)
Christoph Steinbeck
SENECA: A Platform-Independent, Distributed, and Parallel System for Computer-Assisted Structure Elucidation in Organic Chemistry. J. Chem. Inf. Comput. Sci. 41 (6) (2001)
Christoph Steinbeck, Kurt Berlin, Clemens Richert
MASP-A Program Predicting Mass Spectra of Combinatorial Libraries. J. Chem. Inf. Comput. Sci. 37 (3) (1997)

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Publication Activity (10 Years)

Top Topics

Top Venues

Christoph Steinbeck