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趋化作用与趋化运动机制在细菌动态变化中的相互作用。

Interplay of chemotaxis and chemokinesis mechanisms in bacterial dynamics.

作者信息

D'Orsogna Maria R, Suchard Marc A, Chou Tom

机构信息

Department of Physics and Astronomy, University of California, Los Angeles, California 90095-1547, USA.

出版信息

Phys Rev E Stat Nonlin Soft Matter Phys. 2003 Aug;68(2 Pt 1):021925. doi: 10.1103/PhysRevE.68.021925. Epub 2003 Aug 29.

Abstract

Motivated by observations of the dynamics of Myxococcus xanthus, we present a self-interacting random walk model that describes the competition between chemokinesis and chemotaxis. Cells are constrained to move in one dimension, but release a chemical chemoattractant at a steady state. The bacteria sense the chemical that they produce. The probability of direction reversals is modeled as a function of both the absolute level of chemoattractant sensed directly under each cell as well as the gradient sensed across the length of the cell. If the chemical does not degrade or diffuse rapidly, the one-dimensional trajectory depends on the entire past history of the trajectory. We derive the corresponding Fokker-Planck equations, use an iterative mean-field approach that we solve numerically for short times, and perform extensive Monte Carlo simulations of the model. Cell positional distributions and the associated moments are computed in this feedback system. Average drift and mean squared displacements are found. Crossover behaviors among different diffusion regimes are found.

摘要

受粘球菌动力学观察结果的启发,我们提出了一个自相互作用随机游走模型,该模型描述了趋化运动和趋化性之间的竞争。细胞被限制在一维空间中移动,但会以稳定状态释放一种化学趋化剂。细菌感知它们所产生的化学物质。方向反转的概率被建模为每个细胞正下方直接感知到的趋化剂绝对水平以及跨细胞长度感知到的梯度的函数。如果化学物质不快速降解或扩散,一维轨迹将取决于轨迹的整个过去历史。我们推导了相应的福克 - 普朗克方程,使用一种迭代平均场方法,在短时间内进行数值求解,并对该模型进行了广泛的蒙特卡罗模拟。在此反馈系统中计算细胞位置分布及相关矩。找到了平均漂移和均方位移。发现了不同扩散区域之间的交叉行为。

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