Neighborhood hypergraph model for topological data analysis

Jian Liu, Dong Chen, Jingyan Li, Jie Wu
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引用次数: 2

Abstract

Abstract Hypergraph, as a generalization of the notions of graph and simplicial complex, has gained a lot of attention in many fields. It is a relatively new mathematical model to describe the high-dimensional structure and geometric shapes of data sets. In this paper,we introduce the neighborhood hypergraph model for graphs and combine the neighborhood hypergraph model with the persistent (embedded) homology of hypergraphs. Given a graph,we can obtain a neighborhood complex introduced by L. Lovász and a filtration of hypergraphs parameterized by aweight function on the power set of the vertex set of the graph. Theweight function can be obtained by the construction fromthe geometric structure of graphs or theweights on the vertices of the graph. We show the persistent theory of such filtrations of hypergraphs. One typical application of the persistent neighborhood hypergraph is to distinguish the planar square structure of cisplatin and transplatin. Another application of persistent neighborhood hypergraph is to describe the structure of small fullerenes such as C20. The bond length and the number of adjacent carbon atoms of a carbon atom can be derived from the persistence diagram. Moreover, our method gives a highly matched stability prediction (with a correlation coefficient 0.9976) of small fullerene molecules.
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拓扑数据分析的邻域超图模型
超图作为图和简单复概念的推广,在许多领域受到了广泛的关注。它是描述数据集的高维结构和几何形状的一种相对较新的数学模型。本文引入了图的邻域超图模型,并将邻域超图模型与超图的持久(嵌入)同调相结合。给定一个图,我们可以得到由L. Lovász引入的邻域复形和图顶点集幂集上的权函数参数化的超图过滤。权函数可以通过构造图的几何结构或图的顶点上的权值来获得。我们证明了超图的这种过滤的持久理论。持久邻域超图的一个典型应用是区分顺铂和移植铂的平面方形结构。持久邻域超图的另一个应用是描述小富勒烯(如C20)的结构。一个碳原子的键长和相邻碳原子的数目可以从持久性图中得到。此外,我们的方法给出了小富勒烯分子的高度匹配的稳定性预测(相关系数为0.9976)。
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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来源期刊
Computational and Mathematical Biophysics
Computational and Mathematical Biophysics Mathematics-Mathematical Physics
CiteScore
2.50
自引率
0.00%
发文量
8
审稿时长
30 weeks
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