7,398 research outputs found
A Comparative Study of Efficient Initialization Methods for the K-Means Clustering Algorithm
K-means is undoubtedly the most widely used partitional clustering algorithm.
Unfortunately, due to its gradient descent nature, this algorithm is highly
sensitive to the initial placement of the cluster centers. Numerous
initialization methods have been proposed to address this problem. In this
paper, we first present an overview of these methods with an emphasis on their
computational efficiency. We then compare eight commonly used linear time
complexity initialization methods on a large and diverse collection of data
sets using various performance criteria. Finally, we analyze the experimental
results using non-parametric statistical tests and provide recommendations for
practitioners. We demonstrate that popular initialization methods often perform
poorly and that there are in fact strong alternatives to these methods.Comment: 17 pages, 1 figure, 7 table
Linear, Deterministic, and Order-Invariant Initialization Methods for the K-Means Clustering Algorithm
Over the past five decades, k-means has become the clustering algorithm of
choice in many application domains primarily due to its simplicity, time/space
efficiency, and invariance to the ordering of the data points. Unfortunately,
the algorithm's sensitivity to the initial selection of the cluster centers
remains to be its most serious drawback. Numerous initialization methods have
been proposed to address this drawback. Many of these methods, however, have
time complexity superlinear in the number of data points, which makes them
impractical for large data sets. On the other hand, linear methods are often
random and/or sensitive to the ordering of the data points. These methods are
generally unreliable in that the quality of their results is unpredictable.
Therefore, it is common practice to perform multiple runs of such methods and
take the output of the run that produces the best results. Such a practice,
however, greatly increases the computational requirements of the otherwise
highly efficient k-means algorithm. In this chapter, we investigate the
empirical performance of six linear, deterministic (non-random), and
order-invariant k-means initialization methods on a large and diverse
collection of data sets from the UCI Machine Learning Repository. The results
demonstrate that two relatively unknown hierarchical initialization methods due
to Su and Dy outperform the remaining four methods with respect to two
objective effectiveness criteria. In addition, a recent method due to Erisoglu
et al. performs surprisingly poorly.Comment: 21 pages, 2 figures, 5 tables, Partitional Clustering Algorithms
(Springer, 2014). arXiv admin note: substantial text overlap with
arXiv:1304.7465, arXiv:1209.196
How Many Dissimilarity/Kernel Self Organizing Map Variants Do We Need?
In numerous applicative contexts, data are too rich and too complex to be
represented by numerical vectors. A general approach to extend machine learning
and data mining techniques to such data is to really on a dissimilarity or on a
kernel that measures how different or similar two objects are. This approach
has been used to define several variants of the Self Organizing Map (SOM). This
paper reviews those variants in using a common set of notations in order to
outline differences and similarities between them. It discusses the advantages
and drawbacks of the variants, as well as the actual relevance of the
dissimilarity/kernel SOM for practical applications
Robust EM algorithm for model-based curve clustering
Model-based clustering approaches concern the paradigm of exploratory data
analysis relying on the finite mixture model to automatically find a latent
structure governing observed data. They are one of the most popular and
successful approaches in cluster analysis. The mixture density estimation is
generally performed by maximizing the observed-data log-likelihood by using the
expectation-maximization (EM) algorithm. However, it is well-known that the EM
algorithm initialization is crucial. In addition, the standard EM algorithm
requires the number of clusters to be known a priori. Some solutions have been
provided in [31, 12] for model-based clustering with Gaussian mixture models
for multivariate data. In this paper we focus on model-based curve clustering
approaches, when the data are curves rather than vectorial data, based on
regression mixtures. We propose a new robust EM algorithm for clustering
curves. We extend the model-based clustering approach presented in [31] for
Gaussian mixture models, to the case of curve clustering by regression
mixtures, including polynomial regression mixtures as well as spline or
B-spline regressions mixtures. Our approach both handles the problem of
initialization and the one of choosing the optimal number of clusters as the EM
learning proceeds, rather than in a two-fold scheme. This is achieved by
optimizing a penalized log-likelihood criterion. A simulation study confirms
the potential benefit of the proposed algorithm in terms of robustness
regarding initialization and funding the actual number of clusters.Comment: In Proceedings of the 2013 International Joint Conference on Neural
Networks (IJCNN), 2013, Dallas, TX, US
SMART: Unique splitting-while-merging framework for gene clustering
Copyright @ 2014 Fa et al. This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted
use, distribution, and reproduction in any medium, provided the original author and source are credited.Successful clustering algorithms are highly dependent on parameter settings. The clustering performance degrades significantly unless parameters are properly set, and yet, it is difficult to set these parameters a priori. To address this issue, in this paper, we propose a unique splitting-while-merging clustering framework, named “splitting merging awareness tactics” (SMART), which does not require any a priori knowledge of either the number of clusters or even the possible range of this number. Unlike existing self-splitting algorithms, which over-cluster the dataset to a large number of clusters and then merge some similar clusters, our framework has the ability to split and merge clusters automatically during the process and produces the the most reliable clustering results, by intrinsically integrating many clustering techniques and tasks. The SMART framework is implemented with two distinct clustering paradigms in two algorithms: competitive learning and finite mixture model. Nevertheless, within the proposed SMART framework, many other algorithms can be derived for different clustering paradigms. The minimum message length algorithm is integrated into the framework as the clustering selection criterion. The usefulness of the SMART framework and its algorithms is tested in demonstration datasets and simulated gene expression datasets. Moreover, two real microarray gene expression datasets are studied using this approach. Based on the performance of many metrics, all numerical results show that SMART is superior to compared existing self-splitting algorithms and traditional algorithms. Three main properties of the proposed SMART framework are summarized as: (1) needing no parameters dependent on the respective dataset or a priori knowledge about the datasets, (2) extendible to many different applications, (3) offering superior performance compared with counterpart algorithms.National Institute for Health Researc
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