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Simulating Stochastic Reaction-Diffusion Systems on and within Moving Boundaries

2014/10/31 by Atiyo Ghosh, Tatiana T. Marquez‐Lago, Tatiana T. Marquez-Lago · 3 citations
Biochemistry, Genetics and Molecular Biology · Mathematics · #Benchmark (surveying) #Biological system #Biology #Biophysics #Compartmentalization (fire protection) #Computer science #Diffusion #Diffusion and Search Dynamics #Fluorescence #Fluorescence recovery after photobleaching #Gene Regulatory Network Analysis #Geology #Mathematical Biology Tumor Growth #Mathematical analysis #Mathematics #Mechanics #Particle (ecology) #Physics #Reaction–diffusion system #Statistical physics #Work (physics) #q-bio.QM

paper · pdf · doi:10.1371/journal.pone.0133401

published in PLoS ONE 10(7), e0133401 (Public Library of Science) · 22 pages, 7 figures

arxiv created 2014/10/31 · openalex publication_date 2015/07/31 · arxiv updated 2016/02/17 · openalex created_date 2025/10/10 · openalex updated_date 2026/08/05

Abstract

Chemical reactions inside cells are generally considered to happen within fixed-size compartments. However, cells and their compartments are highly dynamic. Thus, such stringent geometrical assumptions may not reflect biophysical reality, and can highly bias conclusions from simulation studies. In this work, we present an intuitive algorithm for particle-based diffusion in and on moving boundaries, for both point particles and spherical particles. We first benchmark our proposed stochastic method against solutions of partial differential equations in appropriate scenarios, and further demonstrate that moving boundaries can give rise to super-diffusive motion as well as time-inhomogeneous reaction rates. Finally, we conduct a numerical experiment representing photobleaching of diffusing fluorescent proteins in dividing Saccharomyces cerevisiae cells to demonstrate that moving boundaries might cause important effects neglected in previously published studies of cell compartmentalization.

Citations