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用于大分子拥挤效应的随机反应扩散算法

Stochastic reaction-diffusion algorithms for macromolecular crowding.

作者信息

Sturrock Marc

机构信息

Department of Life Sciences, Imperial College London, London SW7 2AZ, UK.

出版信息

Phys Biol. 2016 Jun 25;13(3):036010. doi: 10.1088/1478-3975/13/3/036010.

Abstract

Compartment-based (lattice-based) reaction-diffusion algorithms are often used for studying complex stochastic spatio-temporal processes inside cells. In this paper the influence of macromolecular crowding on stochastic reaction-diffusion simulations is investigated. Reaction-diffusion processes are considered on two different kinds of compartmental lattice, a cubic lattice and a hexagonal close packed lattice, and solved using two different algorithms, the stochastic simulation algorithm and the spatiocyte algorithm (Arjunan and Tomita 2010 Syst. Synth. Biol. 4, 35-53). Obstacles (modelling macromolecular crowding) are shown to have substantial effects on the mean squared displacement and average number of molecules in the domain but the nature of these effects is dependent on the choice of lattice, with the cubic lattice being more susceptible to the effects of the obstacles. Finally, improvements for both algorithms are presented.

摘要

基于区室(晶格)的反应扩散算法常用于研究细胞内复杂的随机时空过程。本文研究了大分子拥挤对随机反应扩散模拟的影响。在两种不同的区室晶格(立方晶格和六方密堆积晶格)上考虑反应扩散过程,并使用两种不同的算法(随机模拟算法和空间细胞算法,Arjunan和Tomita,2010年,《系统合成生物学》4,35 - 53)进行求解。结果表明,障碍物(模拟大分子拥挤)对域内分子的均方位移和平均数量有显著影响,但这些影响的性质取决于晶格的选择,立方晶格对障碍物的影响更敏感。最后,给出了两种算法的改进方法。

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