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屏障树序列的可视化

Visualization of barrier tree sequences.

作者信息

Heine Christian, Scheuermann Gerik, Flamm Christoph, Hofacker Ivo L, Stadler Peter F

机构信息

Image and Signal Processing Group, Department of Computer Science, University of Leipzig.

出版信息

IEEE Trans Vis Comput Graph. 2006 Sep-Oct;12(5):781-8. doi: 10.1109/TVCG.2006.196.

Abstract

Dynamical models that explain the formation of spatial structures of RNA molecules have reached a complexity that requires novel visualization methods that help to analyze the validity of these models. Here, we focus on the visualization of so-called folding landscapes of a growing RNA molecule. Folding landscapes describe the energy of a molecule as a function of its spatial configuration; thus they are huge and high dimensional. Their most salient features, however, are encapsulated by their so-called barrier tree that reflects the local minima and their connecting saddle points. For each length of the growing RNA chain there exists a folding landscape. We visualize the sequence of folding landscapes by an animation of the corresponding barrier trees. To generate the animation, we adapt the foresight layout with tolerance algorithm for general dynamic graph layout problems. Since it is very general, we give a detailed description of each phase: constructing a supergraph for the trees, layout of that supergraph using a modified DoT algorithm, and presentation techniques for the final animation.

摘要

解释RNA分子空间结构形成的动力学模型已经达到了一种复杂程度,需要新颖的可视化方法来帮助分析这些模型的有效性。在这里,我们专注于可视化正在生长的RNA分子的所谓折叠景观。折叠景观将分子的能量描述为其空间构型的函数;因此它们规模巨大且维度很高。然而,它们最显著的特征被其所谓的障碍树所概括,该障碍树反映了局部最小值及其连接的鞍点。对于正在生长的RNA链的每个长度,都存在一个折叠景观。我们通过相应障碍树的动画来可视化折叠景观序列。为了生成动画,我们针对一般动态图布局问题采用了带容差的前瞻性布局算法。由于该算法非常通用,我们对每个阶段进行了详细描述:为树构建一个超图、使用改进的DoT算法对该超图进行布局以及最终动画的呈现技术。

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