Ursula Kummer

Orcid: 0000-0002-6413-2382

According to our database1, Ursula Kummer authored at least 19 papers between 2003 and 2025.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2025
A comparative computational analysis of IFN-alpha pharmacokinetics and its induced cellular response in mice and humans.
PLoS Comput. Biol., 2025

2023
Embedding the de.NBI Cloud in the National Research Data Infrastructure Activities.
Proceedings of the 1st Conference on Research Data Infrastructure - Connecting Communities, 2023

2022
Stochastic dynamics of Type-I interferon responses.
PLoS Comput. Biol., October, 2022

2021
Impact of explicit area scaling on kinetic models involving multiple compartments.
BMC Bioinform., 2021

2017
A new efficient approach to fit stochastic models on the basis of high-throughput experimental data using a model of IRF7 gene expression as case study.
BMC Syst. Biol., 2017

2013
Organism-Adapted Specificity of the Allosteric Regulation of Pyruvate Kinase in Lactic Acid Bacteria.
PLoS Comput. Biol., 2013

2012
Simplification of biochemical models: a general approach based on the analysis of the impact of individual species and reactions on the systems dynamics.
BMC Syst. Biol., 2012

2009
The metabolic pH response in Lactococcus lactis: An integrative experimental and modelling approach.
Comput. Biol. Chem., 2009

Accessible methods for the dynamic time-scale decomposition of biochemical systems.
Bioinform., 2009

2008
Information transfer in signaling pathways: A study using coupled simulated and experimental data.
BMC Bioinform., 2008

SYCAMORE - a systems biology computational analysis and modeling research environment.
Bioinform., 2008

2007
Usage of Reaction Kinetics Data Stored in Databases - A Modeler's Point of View.
Silico Biol., 2007

2006
COPASI - a COmplex PAthway SImulator.
Bioinform., 2006

Approaches to complexity reduction in a systems biology research environment (SYCAMORE).
Proceedings of the Winter Simulation Conference WSC 2006, 2006

Simulation of biochemical networks using COPASI: a complex pathway simulator.
Proceedings of the Winter Simulation Conference WSC 2006, 2006

2005
A New Time-Dependent Complexity Reduction Method for Biochemical Systems.
Trans. Comp. Sys. Biology, 2005

A new dynamical layout algorithm for complex biochemical reaction networks.
BMC Bioinform., 2005

2004
combAlign: A protein sequence comparison algorithm considering recombinations.
Silico Biol., 2004

2003
The systems biology markup language (SBML): a medium for representation and exchange of biochemical network models.
Bioinform., 2003


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