Application of agent-based modelling to assess single-molecule transport across the cell envelope of E. coli

• Tipo: Artigo em Revista Científica Internacional
• Data: 2019

Autores

Paulo Maia (Autor) Outra; Gael Pérez-Rodríguez (Autor) Outra; Martín Pérez-Pérez (Autor) Outra; Florentino Fdez-Riverola (Autor) Outra; Anália Lourenço (Autor) Outra; Nuno F. Azevedo (Autor) FEUP

Revista

Título: Computers in Biology and Medicine

Vol. 107

Páginas: 218-226

ISSN: 0010-4825

Editora: Elsevier

Indexação

ISI Web of Knowledge - 0 Citações

Scopus - 2 Citações

INSPEC

Projetos Associados

LEPABE-2-ECO-INNOVATION - LEPABE-2-ECO-INNOVATION

LEPABE - Projeto Estratégico do LEPABE - Laboratório de Engenharia de Processos, Ambiente, Biotecnologia e Energia

Outras Informações

ID Authenticus: P-00Q-G3P

DOI: 10.1016/j.compbiomed.2019.02.020

Abstract (EN): Motivation: Single cells often show stochastic behaviour and variations in the physiological state of individual cells affect the behaviour observed in cell populations. This may be partially explained by variations in the concentration and spatial location of molecules within and in the vicinity of each cell. Methods: This paper introduces an agent-based model that represents single-molecule transport through the cellular envelope of Escherichia coli at the micrometre scale. This model enables broader observation of molecular transport throughout the different membrane layers and the study of the effect of molecular concentration in cellular noise. Simulations considered various low molecular weight molecules, i.e. ampicillin, bosentan, coumarin, saquinavir, and terbutaline, and a gradient of molecular concentrations. The model ensured stochasticity in the location of the agents, using diffusing spherical particles with physical dimensions. Results: Simulation results were validated against theoretical and experimental data. For example, theoretically, ampicillin molecules take 0.6 s to cross the entire cell envelope, and computational simulations took 0.68 s, 0.68 s, 0.70 s, and 0.69 s, for concentrations of 1.44 mu M, 13.21 mu M, 26.4 mu M and 105.61 mu M, respectively. Replicate standard deviation decreased with growing initial concentrations of the molecules. In turn, no clear relationship could be observed between molecular size and variability. Conclusions: This work presented a novel agent-based model to study the effect of the initial concentration of low molecular weight molecules on cellular noise. Cellular noise during molecule diffusion was found to be concentration-dependent and size-independent. The new model holds considerable potential for future, more complex analyses, when emerging experimental data may enable modelling of membrane transport mechanisms.

Idioma: Inglês

Tipo (Avaliação Docente): Científica

Nº de páginas: 9