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Visualization of Protein-Protein Interaction Networks Using Force-Directed Layout

机译:蛋白质-蛋白质相互作用网络的可视化,使用力导向布局

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摘要

Protein interactions, when visualized as an undirected graph, often yield a nonplanar, disconnected graph with nodes of wide range of degrees. Many graph-drawing programs are of limited use in visualizing protein interactions, either because they are too slow, or because they produce a cluttered drawing with many edge crossings or a static drawing that is not easy to modify to reflect changes in data. We have developed a new force-directed layout algorithm for drawing protein interactions in three-dimensional space. Our algorithm divides nodes into three groups based on their interacting properties: biconnected subgraph in the center, terminal nodes at the outermost region, and the rest in between them. Experimental results show that our algorithm efficiently generates a clear and aesthetically pleasing drawing of large-scale protein interaction networks and that it is much faster than other force-directed layouts.
机译:当将蛋白质相互作用可视化为无向图时,通常会生成节点范围很广的非平面,断开连接的图。许多图形绘制程序在可视化蛋白质相互作用中用途有限,这可能是因为它们太慢,或者是因为它们产生了带有许多边线的混乱图形,或者是不容易修改以反映数据变化的静态图形。我们已经开发了一种新的力导向布局算法,用于在三维空间中绘制蛋白质相互作用。我们的算法根据节点的交互属性将其分为三类:位于中心的双向连接子图,位于最外部的终端节点,以及位于它们之间的其余节点。实验结果表明,我们的算法可以有效地生成清晰且美观的大型蛋白质相互作用网络图,并且比其他力导向布局要快得多。

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