フォロー
Andreas Hellander
Andreas Hellander
Associate Professor in Scientific Computing, Division of Scientific Computing, Department of
確認したメール アドレス: it.uu.se - ホームページ
タイトル
引用先
引用先
Perspective: Stochastic algorithms for chemical kinetics
DT Gillespie, A Hellander, LR Petzold
The Journal of chemical physics 138 (17), 2013
3942013
Simulation of stochastic reaction-diffusion processes on unstructured meshes
S Engblom, L Ferm, A Hellander, P Lötstedt
SIAM Journal on Scientific Computing 31 (3), 1774-1797, 2009
1922009
URDME: a modular framework for stochastic simulation of reaction-transport processes in complex geometries
B Drawert, S Engblom, A Hellander
BMC systems biology 6 (1), 76, 2012
1882012
Hybrid method for the chemical master equation
A Hellander, P Lötstedt
Journal of Computational Physics 227 (1), 100-122, 2007
1112007
Analysis of neural crest–derived clones reveals novel aspects of facial development
M Kaucka, E Ivashkin, D Gyllborg, T Zikmund, M Tesarova, J Kaiser, M Xie, ...
Science advances 2 (8), e1600060, 2016
962016
Spatial stochastic modelling of the Hes1 gene regulatory network: intrinsic noise can explain heterogeneity in embryonic stem cell differentiation
M Sturrock, A Hellander, A Matzavinos, MAJ Chaplain
Journal of The Royal Society Interface 10 (80), 20120988, 2013
89*2013
Reaction-diffusion master equation in the microscopic limit
S Hellander, A Hellander, L Petzold
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 85 (4 …, 2012
852012
Stochastic simulation service: bridging the gap between the computational expert and the biologist
B Drawert, A Hellander, B Bales, D Banerjee, G Bellesia, BJ Daigle Jr, ...
PLoS computational biology 12 (12), e1005220, 2016
812016
An adaptive algorithm for simulation of stochastic reaction–diffusion processes
L Ferm, A Hellander, P Lötstedt
Journal of Computational Physics 229 (2), 343-360, 2010
782010
The machine learning life cycle and the cloud: implications for drug discovery
O Spjuth, J Frid, A Hellander
Expert opinion on drug discovery 16 (9), 1071-1079, 2021
772021
A hierarchy of approximations of the master equation scaled by a size parameter
L Ferm, P Lötstedt, A Hellander
Journal of Scientific Computing 34 (2), 127-151, 2008
772008
GillesPy: a python package for stochastic model building and simulation
JH Abel, B Drawert, A Hellander, LR Petzold
IEEE life sciences letters 2 (3), 35-38, 2016
652016
Oriented clonal cell dynamics enables accurate growth and shaping of vertebrate cartilage
M Kaucka, T Zikmund, M Tesarova, D Gyllborg, A Hellander, J Jaros, ...
Elife 6, e25902, 2017
642017
Coupled mesoscopic and microscopic simulation of stochastic reaction-diffusion processes in mixed dimensions
A Hellander, S Hellander, P Lötstedt
Multiscale Modeling & Simulation 10 (2), 585-611, 2012
612012
Scalable federated machine learning with fedn
M Ekmefjord, A Ait-Mlouk, S Alawadi, M Åkesson, P Singh, O Spjuth, ...
2022 22nd IEEE International Symposium on Cluster, Cloud and Internet …, 2022
532022
Reaction rates for mesoscopic reaction-diffusion kinetics
S Hellander, A Hellander, L Petzold
Physical Review E 91 (2), 023312, 2015
502015
Convolutional neural networks as summary statistics for approximate Bayesian computation
M Åkesson, P Singh, F Wrede, A Hellander
IEEE/ACM Transactions on Computational Biology and Bioinformatics 19 (6 …, 2021
442021
Sparse grids and hybrid methods for the chemical master equation
M Hegland, A Hellander, P Lötstedt
BIT Numerical Mathematics 48, 265-283, 2008
442008
Deep-learning models for lipid nanoparticle-based drug delivery
PJ Harrison, H Wieslander, A Sabirsh, J Karlsson, V Malmsjö, A Hellander, ...
Nanomedicine 16 (13), 1097-1110, 2021
392021
Molns: A cloud platform for interactive, reproducible, and scalable spatial stochastic computational experiments in systems biology using pyurdme
B Drawert, M Trogdon, S Toor, L Petzold, A Hellander
SIAM Journal on Scientific Computing 38 (3), C179-C202, 2016
362016
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