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用于生物途径的图形和计算建模平台。

A graphical and computational modeling platform for biological pathways.

机构信息

The Roslin Institute and Royal (Dick) School of Veterinary Studies, University of Edinburgh, Edinburgh, UK.

MRC Centre for Reproductive Health, Edinburgh, UK.

出版信息

Nat Protoc. 2018 Apr;13(4):705-722. doi: 10.1038/nprot.2017.144. Epub 2018 Mar 15.

Abstract

A major endeavor of systems biology is the construction of graphical and computational models of biological pathways as a means to better understand their structure and function. Here, we present a protocol for a biologist-friendly graphical modeling scheme that facilitates the construction of detailed network diagrams, summarizing the components of a biological pathway (such as proteins and biochemicals) and illustrating how they interact. These diagrams can then be used to simulate activity flow through a pathway, thereby modeling its dynamic behavior. The protocol is divided into four sections: (i) assembly of network diagrams using the modified Edinburgh Pathway Notation (mEPN) scheme and yEd network editing software with pathway information obtained from published literature and databases of molecular interaction data; (ii) parameterization of the pathway model within yEd through the placement of 'tokens' on the basis of the known or imputed amount or activity of a component; (iii) model testing through visualization and quantitative analysis of the movement of tokens through the pathway, using the network analysis tool Graphia Professional and (iv) optimization of model parameterization and experimentation. This is the first modeling approach that combines a sophisticated notation scheme for depicting biological events at the molecular level with a Petri net-based flow simulation algorithm and a powerful visualization engine with which to observe the dynamics of the system being modeled. Unlike many mathematical approaches to modeling pathways, it does not require the construction of a series of equations or rate constants for model parameterization. Depending on a model's complexity and the availability of information, its construction can take days to months, and, with refinement, possibly years. However, once assembled and parameterized, a simulation run, even on a large model, typically takes only seconds. Models constructed using this approach provide a means of knowledge management, information exchange and, through the computation simulation of their dynamic activity, generation and testing of hypotheses, as well as prediction of a system's behavior when perturbed.

摘要

系统生物学的主要任务之一是构建生物途径的图形和计算模型,以此来更好地理解它们的结构和功能。在这里,我们提出了一种生物学友好的图形建模方案,该方案有助于构建详细的网络图,总结生物途径的组成部分(如蛋白质和生化物质),并说明它们如何相互作用。然后可以使用这些图来模拟途径中的活性流,从而模拟其动态行为。该方案分为四个部分:(i)使用经过修改的爱丁堡途径符号(mEPN)方案和 yEd 网络编辑软件组装网络图,并使用从已发表文献和分子相互作用数据数据库中获得的途径信息;(ii)通过在已知或推断的组件数量或活性的基础上放置“令牌”,在 yEd 中对途径模型进行参数化;(iii)使用网络分析工具 Graphia Professional 可视化和定量分析令牌在途径中的移动,从而进行模型测试;(iv)优化模型参数化和实验。这是第一种建模方法,它将用于描绘分子水平上生物学事件的复杂符号方案与基于 Petri 网的流量模拟算法以及用于观察所建模系统动态的强大可视化引擎相结合。与许多途径建模的数学方法不同,它不需要为模型参数化构建一系列方程或速率常数。取决于模型的复杂性和信息的可用性,其构建可能需要数天到数月的时间,并且可能需要数年的时间进行改进。但是,一旦组装和参数化,即使对于大型模型,模拟运行通常也只需几秒钟。使用这种方法构建的模型提供了一种知识管理、信息交换的手段,并且通过对其动态活动进行计算模拟,可以生成和测试假设,并预测系统在受到干扰时的行为。

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