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A NEW PARTITIONING AROUND MEDOIDS ALGORITHM

机译:一种新的基于算法的分区

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摘要

Kaufman and Rousseeuw (1990) proposed a clustering algorithm Partitioning Around Medoids (PAM) which maps a distance matrix into a specified number of clusters. A particularly nice property is that PAM allows clustering with respect to any specified distance metric. In addition, the medoids are robust representations of the cluster centers, which is particularly important in the common context that many elements do not belong well to any cluster. Based on our experience in clustering gene expression data, we have noticed that PAM does have problems recognizing relatively small clusters in situations where good partitions around medoids clearly exist. In this paper, we propose to partition around medoids by maximizing a criteria "Average Silhouette" defined by Kaufman and Rousseeuw (1990). We also propose a fast-to-compute approximation of "Average Silhouette". We implement these two new partitioning around medoids algorithms and illustrate their performance relative to existing partitioning methods in simulations.
机译:Kaufman和Rousseeuw(1990)提出了一种聚类算法“围绕质体划分”(PAM),该算法将距离矩阵映射到指定数目的聚类中。一个特别好的特性是PAM允许针对任何指定的距离度量进行聚类。此外,类固醇是聚类中心的鲁棒表示,在许多元素不完全属于任何聚类的常见情况下,这尤其重要。基于我们对基因表达数据进行聚类的经验,我们注意到,在明显存在围绕类固醇的良好分区的情况下,PAM确实无法识别相对较小的聚类。在本文中,我们建议通过最大化由Kaufman和Rousseeuw(1990)定义的标准“平均轮廓”来对类固醇进行分区。我们还提出了“平均轮廓”的快速计算近似值。我们围绕着类固醇算法实现了这两个新的分区,并说明了它们相对于模拟中现有分区方法的性能。

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