Gerd Gruenert
Gerd Gruenert
Friedrich Schiller University Jena, PhD Student
No verified email
Title
Cited by
Cited by
Year
Rule-based spatial modeling with diffusing, geometrically constrained molecules
G Gruenert, B Ibrahim, T Lenser, M Lohel, T Hinze, P Dittrich
BMC bioinformatics 11 (1), 307, 2010
1002010
Chromosome positioning and the clustering of functionally related loci in yeast is driven by chromosomal interactions
LR Gehlen, G Gruenert, MB Jones, CD Rodley, J Langowski, ...
Nucleus 3 (4), 370-383, 2012
662012
A dynamical model of the spindle position checkpoint
AK Caydasi, M Lohel, G Grünert, P Dittrich, G Pereira, B Ibrahim
Molecular systems biology 8 (1), 582, 2012
372012
Understanding networks of computing chemical droplet neurons based on information flow
G Gruenert, K Gizynski, G Escuela, B Ibrahim, J Gorecki, P Dittrich
International journal of neural systems 25 (07), 1450032, 2015
282015
Chemical computing with reaction–diffusion processes
J Gorecki, K Gizynski, J Guzowski, JN Gorecka, P Garstecki, G Gruenert, ...
Philosophical Transactions of the Royal Society A: Mathematical, Physical …, 2015
282015
Rule-based modeling and simulations of the inner kinetochore structure
S Tschernyschkow, S Herda, G Gruenert, V Doering, D Görlich, ...
Progress in Biophysics and Molecular Biology 113 (1), 33-45, 2013
252013
Multi-scale Modelling of Computers Made from Excitable Chemical Droplets.
G Gruenert, J Szymanski, J Holley, G Escuela, A Diem, B Ibrahim, ...
Int. J. Unconv. Comput. 9 (3-4), 237-266, 2013
222013
Spatial rule-based modeling: a method and its application to the human mitotic kinetochore
B Ibrahim, R Henze, G Gruenert, M Egbert, J Huwald, P Dittrich
Cells 2 (3), 506-544, 2013
182013
Using the SRSim software for spatial and rule-based modeling of combinatorially complex biochemical reaction systems
G Grünert, P Dittrich
International Conference on Membrane Computing, 240-256, 2010
152010
Symbol representations and signal dynamics in evolving droplet computers
G Escuela, G Gruenert, P Dittrich
Natural Computing 13 (2), 247-256, 2014
112014
Evolutionary design of classifiers made of droplets containing a nonlinear chemical medium
K Gizynski, G Gruenert, P Dittrich, J Gorecki
Evolutionary computation 25 (4), 643-671, 2017
92017
Molecular codes through complex formation in a model of the human inner kinetochore
D Görlich, G Escuela, G Gruenert, P Dittrich, B Ibrahim
Biosemiotics 7 (2), 223-247, 2014
82014
Molecular codes in the human inner-kinetochore model: relating CENPs to function
D Görlich, G Escuela, G Gruenert, P Dittrich, B Ibrahim
Biosemiotics 7 (2), 223-247, 2014
62014
Artificial wet neuronal networks from compartmentalised excitable chemical media
G Gruenert, P Dittrich, KP Zauner
ERCIM News, 30-32, 2011
62011
Rule-based modeling in space for linking heterogeneous interaction data to large-scale dynamical molecular complexes
B Ibrahim, R Henze, G Gruenert, MM Egbert, J Huwald, P Dittrich
Cells 2 (3), 506-544, 2013
52013
Symbol representations in evolving droplet computers
G Gruenert, G Escuela, P Dittrich
International Conference on Unconventional Computing and Natural Computation …, 2012
52012
Membrane systems and tools combining dynamical structures with reaction kinetics for applications in chronobiology
T Hinze, J Behre, C Bodenstein, G Escuela, G Grünert, P Hofstedt, ...
Applications of Membrane Computing in Systems and Synthetic Biology, 133-173, 2014
42014
Understanding Computing Droplet Networks by Following Information Flow
G Gruenert, K Gizynski, G Escuela, B Ibrahim, J Gorecki, P Dittrich
Int. J. Neural Syst 25, 1450032, 2015
22015
Combining evolution and self-organization to find natural Boolean representations in unconventional computational media
MD Egbert, G Gruenert, B Ibrahim, P Dittrich
Biosystems 184, 104011, 2019
12019
Spatial rule-based simulations: the SRSim software
R Henze, G Grünert, B Ibrahim, P Dittrich
Modeling Biomolecular Site Dynamics, 231-249, 2019
12019
The system can't perform the operation now. Try again later.
Articles 1–20