Artikel

Sutter, T. ; Ganguly, A. ; Koeppl, H. (2016)
A variational approach to path estimation and parameter inference of hidden diffusion processes.
In: Journal of Machine Learning Research, 17 (190)
Artikel, Bibliographie

Altintan, D. ; Ganguly, A. ; Koeppl, H. (2015)
Jump-Diffusion Approximation of Stochastic Reaction Dynamics: Error bounds and Algorithms.
In: SIAM Multiscale Modeling and Simulation, 13 (4)
Artikel, Bibliographie

Ganguly, A. ; Petrov, T. ; Koeppl, H. (2013)
Markov chain aggregation and its applications to combinatorial reaction networks.
In: Journal of mathematical biology, 69 (3)
Artikel, Bibliographie

Klann, M. ; Ganguly, A. ; Koeppl, H. (2012)
Hybrid spatial Gillespie and particle tracking simulation.
In: Bioinformatics (Oxford, England), 28 (18)
Artikel, Bibliographie

Koeppl, H. ; Zechner, C. ; Ganguly, A. ; Pelet, S. ; Peter, M. (2012)
Accounting for extrinsic variability in the estimation of stochastic rate constants.
In: International Journal of Robust and Nonlinear Control, 22 (10)
Artikel, Bibliographie

Petrov, T. ; Ganguly, A. ; Koeppl, H. (2012)
Model Decomposition and Stochastic Fragments.
In: Electronic Notes in Theoretical Computer Science, 284
doi: 10.1016/j.entcs.2012.05.018
Artikel, Bibliographie

Koeppl, H. ; Hafner, M. ; Ganguly, A. ; Mehrotra, A. (2011)
Deterministic characterization of phase noise in biomolecular oscillators.
In: Physical biology, 8 (5)
Artikel, Bibliographie

Buchkapitel

Ganguly, A. ; Altintan, D. ; Koeppl, H. (2016)
Efficient Simulation of Multiscale Reaction.
In: Proceedings of the American Control Conference 2016, Boston, MA, July 6-8, 2016
doi: 10.1109/ACC.2016.7526623
Buchkapitel, Bibliographie

Konferenzveröffentlichung

Altintan, D. ; Ganguly, A. ; Koeppl, H. (2015)
Error bound and simulation algorithm for piecewise deterministic approximations of stochastic reaction systems.
American Control Conference (ACC), 2015. Chicago (01.07.2015-03.07.2015)
Konferenzveröffentlichung, Bibliographie

Klann, M. ; Ganguly, A. ; Koeppl, H. (2011)
Improved Reaction Scheme for Spatial Stochastic Simulations with Single Molecule Detail.
Eighth International Workshop on Computational Systems Biology (WCSB 2011).
Konferenzveröffentlichung, Bibliographie