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Jump to: English
Number of items: 10.

English

Ganguly, A. and Altintan, D. and Koeppl, H. (2016):
Efficient Simulation of Multiscale Reaction.
American Control Conference, Boston, Juli 2016, [Conference or Workshop Item]

Sutter, T. and Ganguly, A. and Koeppl, H. (2016):
A variational approach to path estimation and parameter inference of hidden diffusion processes.
In: Journal of Machine Learning Research, 17 (190), pp. 1-37. [Article]

Altintan, D. and Ganguly, A. and Koeppl, H. (2015):
Error bound and simulation algorithm for piecewise deterministic approximations of stochastic reaction systems.
In: American Control Conference (ACC), 2015,
American Control Conference (ACC), 2015, Chicago, 1-3 July 2015, [Conference or Workshop Item]

Altintan, D. and Ganguly, A. and Koeppl, H. (2015):
Jump-Diffusion Approximation of Stochastic Reaction Dynamics: Error bounds and Algorithms.
In: SIAM Multiscale Modeling and Simulation, 13 (4), SIAM (Society for Industrial and Applied Mathematics), ISSN 1540-3459,
[Article]

Ganguly, A. and Petrov, T. and Koeppl, H. (2013):
Markov chain aggregation and its applications to combinatorial reaction networks.
In: Journal of mathematical biology, 69 (3), pp. 767-797. [Article]

Klann, M. and Ganguly, A. and Koeppl, H. (2012):
Hybrid spatial Gillespie and particle tracking simulation.
In: Bioinformatics (Oxford, England), 28 (18), pp. i549. [Article]

Koeppl, H. and Zechner, C. and Ganguly, A. and Pelet, S. and Peter, M. (2012):
Accounting for extrinsic variability in the estimation of stochastic rate constants.
In: International Journal of Robust and Nonlinear Control, 22 (10), pp. 1103-1119. Wiley-Blackwell, [Article]

Petrov, T. and Ganguly, A. and Koeppl, H. (2012):
Model Decomposition and Stochastic Fragments.
In: Electronic Notes in Theoretical Computer Science, 284, pp. 105-124. [Article]

Koeppl, H. and Hafner, M. and Ganguly, A. and Mehrotra, A. (2011):
Deterministic characterization of phase noise in biomolecular oscillators.
In: Physical biology, 8 (5), p. 55008. [Article]

Klann, M. and Ganguly, A. and Koeppl, H. (2011):
Improved Reaction Scheme for Spatial Stochastic Simulations with Single Molecule Detail.
57, pp. 93-96, Tampere, Tampere University of Technology, Eighth International Workshop on Computational Systems Biology (WCSB 2011), [Conference or Workshop Item]

This list was generated on Sat Apr 10 00:07:38 2021 CEST.