液-液相分离的理论建模:从基于颗粒的模拟到基于场的模拟。

Lin-Ge Li, Zhonghuai Hou
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引用次数: 1

摘要

液-液相分离(LLPS)已被证明在活细胞中普遍存在,形成生理过程中必不可少的无膜细胞器(MLOs)和动态凝聚。然而,一些潜在的机制在实验上仍然具有挑战性,使理论建模成为不可或缺的方面。在这里,我们提出了从基础物理到详细建模过程的理解LLPS的协议。该方案涉及选择合适的理论方法的全面物理图像,以及如何以及如何解释和解决结果。在基于粒子的层面上,我们详细阐述了从建立模型、识别关键交互到运行模拟以获得相图和其他相关属性的粗粒度模拟过程。我们还概述了基于场的理论,该理论给出了系统的密度分布,以确定相图,并通过研究密度场的时间演化提供了动态特性,使我们能够在更大的时间和长度尺度上表征LLPS系统,并进一步包括其他非平衡因素,如化学反应。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Theoretical modelling of liquid-liquid phase separation: from particle-based to field-based simulation.

Liquid-liquid phase separation (LLPS) has proved to be ubiquitous in living cells, forming membraneless organelles (MLOs) and dynamic condensations essential in physiological processes. However, some underlying mechanisms remain challenging to unravel experimentally, making theoretical modeling an indispensable aspect. Here we present a protocol for understanding LLPS from fundamental physics to detailed modeling procedures. The protocol involves a comprehensive physical picture on selecting suitable theoretical approaches, as well as how and what to interpret and resolve from the results. On the particle-based level, we elaborate on coarse-grained simulation procedures from building up models, identifying crucial interactions to running simulations to obtain phase diagrams and other concerned properties. We also outline field-based theories which give the system's density profile to determine phase diagrams and provide dynamic properties by studying the time evolution of density field, enabling us to characterize LLPS systems with larger time and length scales and to further include other nonequilibrium factors such as chemical reactions.

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CiteScore
1.30
自引率
0.00%
发文量
117
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