Dietmar Schomburg

Orcid: 0000-0002-3354-822X

Affiliations:
  • Braunschweig University of Technology, Germany


According to our database1, Dietmar Schomburg authored at least 62 papers between 1993 and 2021.

Collaborative distances:

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2021
BRENDA, the ELIXIR core data resource in 2021: new developments and updates.
Nucleic Acids Res., 2021

2020
The ELIXIR Core Data Resources: fundamental infrastructure for the life sciences.
Bioinform., 2020

2019
BRENDA in 2019: a European ELIXIR core data resource.
Nucleic Acids Res., 2019

2018
DISBi: A Flexible Framework for Integrating Systems Biology Data.
Proceedings of the Data Integration in the Life Sciences - 13th International Conference, 2018

2017
BRENDA in 2017: new perspectives and new tools in BRENDA.
Nucleic Acids Res., 2017

2015
BRENDA in 2015: exciting developments in its 25th year of existence.
Nucleic Acids Res., 2015

2014
'Isotopo' a database application for facile analysis and management of mass isotopomer data.
Database J. Biol. Databases Curation, 2014

Flexible database-assisted graphical representation of metabolic networks for model comparison and the display of experimental data.
Proceedings of the German conference on bioinformatics 2014, September 28, 2014

2013
Swimming in Light: A Large-Scale Computational Analysis of the Metabolism of <i>Dinoroseobacter shibae</i>.
PLoS Comput. Biol., 2013

BRENDA in 2013: integrated reactions, kinetic data, enzyme function data, improved disease classification: new options and contents in BRENDA.
Nucleic Acids Res., 2013

A metabolite-centric view on flux distributions in genome-scale metabolic models.
BMC Syst. Biol., 2013

Software LS-MIDA for efficient mass isotopomer distribution analysis in metabolic modelling.
BMC Bioinform., 2013

2012
Bioinformatik & Bioinformation: Braunschweig spielt eine führende Rolle.
Proceedings of the 40 Jahre Informatik an der Technischen Universität Braunschweig, 1972, 2012

2011
BRENDA, the enzyme information system in 2011.
Nucleic Acids Res., 2011

The BRENDA Tissue Ontology (BTO): the first all-integrating ontology of all organisms for enzyme sources.
Nucleic Acids Res., 2011

Development of an automatic Classification Scheme for Disease-related Enzyme Information.
BMC Bioinform., 2011

EnzymeDetector: an integrated enzyme function prediction tool and database.
BMC Bioinform., 2011

2010
Automatic Assignment of EC Numbers.
PLoS Comput. Biol., 2010

KID - an algorithm for fast and efficient text mining used to automatically generate a database containing kinetic information of enzymes.
BMC Bioinform., 2010

BrEPS: a flexible and automatic protocol to compute enzyme-specific sequence profiles for functional annotation.
BMC Bioinform., 2010

2009
BRENDA, AMENDA and FRENDA the enzyme information system: new content and tools in 2009.
Nucleic Acids Res., 2009

An Emergent Self-Organizing Map Based Analysis Pipeline for Comparative Metabolome Studies.
Silico Biol., 2009

mSpecs: a software tool for the administration and editing of mass spectral libraries in the field of metabolomics.
BMC Bioinform., 2009

Automatic assignment of reaction operators to enzymatic reactions.
Bioinform., 2009

2007
SYSTOMONAS - an integrated database for systems biology analysis of <i>Pseudomonas</i>.
Nucleic Acids Res., 2007

BRENDA, AMENDA and FRENDA: the enzyme information system in 2007.
Nucleic Acids Res., 2007

Combination of a data warehouse concept with web services for the establishment of the Pseudomonas systems biology database SYSTOMONAS.
J. Integr. Bioinform., 2007

Analysis of metabolome data by a maximum likelihood approach.
BMC Syst. Biol., 2007

Combination of scoring schemes for protein docking.
BMC Bioinform., 2007

A Likelihood Ratio Test for Differential Metabolic Profiles in Multiple Intensity Measurements.
Proceedings of the Knowledge-Based Intelligent Information and Engineering Systems, 2007

2006
CUPSAT: prediction of protein stability upon point mutations.
Nucleic Acids Res., 2006

Optimised amino acid specific weighting factors for unbound protein docking.
BMC Bioinform., 2006

Observing local and global properties of metabolic pathways: "load points" and "choke points" in the metabolic networks.
Bioinform., 2006

2005
Metabolic Network Analysis: Implication And Application.
BMC Bioinform., 2005

BRAGI: linking and visualization of database information in a 3D viewer and modeling tool.
Bioinform., 2005

Metabolic pathway analysis web service (Pathway Hunter Tool at CUBIC).
Bioinform., 2005

Concept-based annotation of enzyme classes.
Bioinform., 2005

2004
BRENDA, the enzyme database: updates and major new developments.
Nucleic Acids Res., 2004

IntEnz, the integrated relational enzyme database.
Nucleic Acids Res., 2004

The Helmholtz Network for Bioinformatics: an integrative web portal for bioinformatics resources.
Bioinform., 2004

Integrating public databases into an existing protein visualization and modeling program - BRAGI.
Proceedings of the German Conference on Bioinformatics (GCB 2004), Bielefeld, 2004

2002
BRENDA, enzyme data and metabolic information.
Nucleic Acids Res., 2002

Bioinformatics research and education in Germany.
Silico Biol., 2002

ProClust: improved clustering of protein sequences with an extended graph-based approach.
Proceedings of the European Conference on Computational Biology (ECCB 2002), 2002

2001
Strongly Connected Components can Predict Protein Structure.
Electron. Notes Discret. Math., 2001

Clustering protein sequences-structure prediction by transitive homology.
Bioinform., 2001

BRENDA a resource for Enzyme data and metabolic pathway information.
Proceedings of the Computer science and biology: Proceedings of the German Conference on Bioinformatics, 2001

1999
Pre- and Postfiltering in Protein Docking.
Proceedings of the German Conference on Bioinformatics, 1999

BRENDA the Information System for Enzymes and metabolic Information.
Proceedings of the German Conference on Bioinformatics, 1999

Functional Genomics - an integrated approach to the biosiences.
Proceedings of the German Conference on Bioinformatics, 1999

1998
Aspects of the mechanism of catalysis of glucose oxidase: A docking, molecular mechanics and quantum chemical study.
J. Comput. Aided Mol. Des., 1998

Geometric Docking of Transmembrane Structures.
Proceedings of the German Conference on Bioinformatics, 1998

BRENDA, Enzyme Data for Metabolic pathways.
Proceedings of the German Conference on Bioinformatics, 1998

Prediction of Protein Thermostability.
Proceedings of the German Conference on Bioinformatics, 1998

Use of local intermolecular interactions for the prediction of protein/protein binding sites.
Proceedings of the German Conference on Bioinformatics, 1998

1997
Improvement of sequence-structure alignment quality by an empirical energy function.
Proceedings of the German Conference on Bioinformatics, 1997

1996
Optimal Gap Penalties and Similarity Matrices for Sequence Alignment.
Proceedings of the German Conference on Bioinformatics, 1996

Protein Docking with Correlation Methods.
Proceedings of the German Conference on Bioinformatics, 1996

Aspects of the Mechanism of Glucose Oxidase.
Proceedings of the German Conference on Bioinformatics, 1996

Knowledge-Based Loop Prediction.
Proceedings of the German Conference on Bioinformatics, 1996

1995
Protein Docking: Combining Symbolic Descriptions of Molecular Surfaces and Grid-Based Scoring Functions.
Proceedings of the Third International Conference on Intelligent Systems for Molecular Biology, 1995

1993
Computer Aided Protein Design: Methods and Applications.
Proceedings of the Informatik in den Biowissenschaften, 1993


  Loading...