Numerical Simulation of the Dynamics of Molecular Markers Involved in Cell Polarization

DOI10.1007/978-1-4614-7828-7_6zbMath1278.82071arXiv1301.3807OpenAlexW1578852661WikidataQ60173317 ScholiaQ60173317MaRDI QIDQ2863611

Raphaël Voituriez, Nicolas Meunier, Nicolas Muller, Vincent Calvez

Publication date: 25 November 2013

Published in: Integral Methods in Science and Engineering (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1301.3807

zbMATH Keywords

cell dynamicscell polarizationentropy techniqueexchange of molecular content

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60) PDEs in connection with biology, chemistry and other natural sciences (35Q92) Cell biology (92C37) Computational methods for problems pertaining to biology (92-08) Cell movement (chemotaxis, etc.) (92C17) Blow-up in context of PDEs (35B44)

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