比较多项式树聚类方法，发现归一化距离效果最佳

Tree structures appear in many fields of the life sciences, including phylogenetics, developmental biology and nucleic acid structures. Trees can be used to represent RNA secondary structures, which directly relate to the function of non-coding RNAs. Recent developments in sequencing technology and artificial intelligence have yielded numerous biological data that can be represented with tree structures. This requires novel methods for tree structure data analytics. Tree polynomials provide a computationally efficient, interpretable and comprehensive way to encode tree structures as matrices, which are compatible with most data analytics tools. Machine learning methods based on the Canberra distance between tree polynomials have been introduced to analyze phylogenies and nucleic acid structures. In this paper, we compare the performance of different distances in tree clustering methods based on a tree distinguishing polynomial. We also implement two basic autoencoder models for clustering trees using the polynomial. We find that the distance based methods with entry-level normalized distances have the highest clustering accuracy among the compared methods.