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List of works by Andreas Hellander

A Hierarchy of Approximations of the Master Equation Scaled by a Size Parameter

ANALYSIS AND DESIGN OF JUMP COEFFICIENTS IN DISCRETE STOCHASTIC DIFFUSION MODELS.

scientific article published on 6 January 2016

Accuracy of the Michaelis-Menten approximation when analysing effects of molecular noise

scientific article published on May 2015

An adaptive algorithm for simulation of stochastic reaction–diffusion processes

Analysis of neural crest-derived clones reveals novel aspects of facial development

scientific article

Automatic and portable cloud deployment for scientific simulations

CellMC--a multiplatform model compiler for the Cell Broadband Engine and x86.

scientific article published on 8 December 2009

Coupled Mesoscopic and Microscopic Simulation of Stochastic Reaction-Diffusion Processes in Mixed Dimensions

Efficient computation of transient solutions of the chemical master equation based on uniformization and quasi-Monte Carlo

scientific article published in April 2008

Hierarchical algorithm for the reaction-diffusion master equation

scientific article published on 01 January 2020

Hybrid method for the chemical master equation

Hybrid method for the chemical master equation

Identification of dynamic mass-action biochemical reaction networks using sparse Bayesian methods

scientific article published on 31 January 2022

Impact of Force Function Formulations on the Numerical Simulation of Centre-Based Models

scientific article published on 06 October 2020

Incorporating Active Transport of Cellular Cargo in Stochastic Mesoscopic Models of Living Cells

Local error estimates for adaptive simulation of the Reaction-Diffusion Master Equation via operator splitting

scientific article published on June 2014

MESOSCOPIC MODELING OF STOCHASTIC REACTION-DIFFUSION KINETICS IN THE SUBDIFFUSIVE REGIME.

scientific article published on 3 May 2016

MOLNs: A CLOUD PLATFORM FOR INTERACTIVE, REPRODUCIBLE, AND SCALABLE SPATIAL STOCHASTIC COMPUTATIONAL EXPERIMENTS IN SYSTEMS BIOLOGY USING PyURDME.

scientific article published on June 2016

Perspective: Stochastic algorithms for chemical kinetics

scientific article published on May 2013

Reaction rates for mesoscopic reaction-diffusion kinetics ⬇️

scientific article published on 23 February 2015

Reaction-diffusion master equation in the microscopic limit ⬇️

scientific article published on 03 April 2012

Reducing Complexity in Management of eScience Computations

Scientific Analysis by Queries in Extended SPARQL over a Scalable e-Science Data Store

Simulation of Stochastic Reaction-Diffusion Processes on Unstructured Meshes

Sparse grids and hybrid methods for the chemical master equation

Spatial stochastic modelling of the Hes1 gene regulatory network: intrinsic noise can explain heterogeneity in embryonic stem cell differentiation

scientific article

The role of dimerisation and nuclear transport in the Hes1 gene regulatory network

scientific article published on 18 May 2013

URDME: a modular framework for stochastic simulation of reaction-transport processes in complex geometries

scientific article

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