Comparison of clustering algorithms on generalized propensity score in observational studies: a simulation study

In observational studies, unbalanced observed covariates between treatment groups often cause biased inferences on the estimation of treatment effects. Recently, generalized propensity score (GPS) has been proposed to overcome this problem; however, a practical technique to apply the GPS is lacking. This study demonstrates how clustering algorithms can be used to group similar subjects based on transformed GPS. We compare four popular clustering algorithms: k-means clustering (KMC), model-based clustering, fuzzy c-means clustering and partitioning around medoids based on the following three criteria: average dissimilarity between subjects within clusters, average Dunn index and average silhouette width under four various covariate scenarios. Simulation studies show that the KMC algorithm has overall better performance compared with the other three clustering algorithms. Therefore, we recommend using the KMC algorithm to group similar subjects based on the transformed GPS.     

Impact of Contamination on Training and Test Error Rates in Statistical Clustering

The k-means algorithm is one of the most common non hierarchical methods of clustering. It aims to construct clusters in order to minimize the within cluster sum of squared distances. However, as most estimators defined in terms of objective functions depending on global sums of squares, the k-means procedure is not robust with respect to atypical observations in the data. Alternative techniques have thus been introduced in the literature, e.g., the k-medoids method. The k-means and k-medoids methodologies are particular cases of the generalized k-means procedure. In this article, focus is on the error rate these clustering procedures achieve when one expects the data to be distributed according to a mixture distribution. Two different definitions of the error rate are under consideration, depending on the data at hand. It is shown that contamination may make one of these two error rates decrease even under optimal models. The consequence of this will be emphasized with the comparison of influence functions and breakdown points of these error rates.     

Mixtures of general location model with factor analyzer covariance structure for clustering mixed type data

Cluster analysis is one of the most widely used method in statistical analyses, in which homogeneous subgroups are identified in a heterogeneous population. Due to the existence of the continuous and discrete mixed data in many applications, so far, some ordinary clustering methods such as, hierarchical methods, k-means and model-based methods have been extended for analysis of mixed data. However, in the available model-based clustering methods, by increasing the number of continuous variables, the number of parameters increases and identifying as well as fitting an appropriate model may be difficult. In this paper, to reduce the number of the parameters, for the model-based clustering mixed data of continuous (normal) and nominal data, a set of parsimonious models is introduced. Models in this set are extended, using the general location model approach, for modeling distribution of mixed variables and applying factor analyzer structure for covariance matrices. The ECM algorithm is used for estimating the parameters of these models. In order to show the performance of the proposed models for clustering, results from some simulation studies and analyzing two real data sets are presented.     

Bayesian nonparametric clustering for large data sets

We propose two nonparametric Bayesian methods to cluster big data and apply them to cluster genes by patterns of gene–gene interaction. Both approaches define model-based clustering with nonparametric Bayesian priors and include an implementation that remains feasible for big data. The first method is based on a predictive recursion which requires a single cycle (or few cycles) of simple deterministic calculations for each observation under study. The second scheme is an exact method that divides the data into smaller subsamples and involves local partitions that can be determined in parallel. In a second step, the method requires only the sufficient statistics of each of these local clusters to derive global clusters. Under simulated and benchmark data sets the proposed methods compare favorably with other clustering algorithms, including k-means, DP-means, DBSCAN, SUGS, streaming variational Bayes and an EM algorithm. We apply the proposed approaches to cluster a large data set of gene–gene interactions extracted from the online search tool “Zodiac.”

     

A Pitman measure of similarity in k-means for clustering heavy-tailed data

One of the most popular methods and algorithms to partition data to k clusters is k-means clustering algorithm. Since this method relies on some basic conditions such as, the existence of mean and finite variance, it is unsuitable for data that their variances are infinite such as data with heavy tailed distribution. Pitman Measure of Closeness (PMC) is a criterion to show how much an estimator is close to its parameter with respect to another estimator. In this article using PMC, based on k-means clustering, a new distance and clustering algorithm is developed for heavy tailed data.     

Using conditional independence for parsimonious model-based Gaussian clustering

In the framework of model-based cluster analysis, finite mixtures of Gaussian components represent an important class of statistical models widely employed for dealing with quantitative variables. Within this class, we propose novel models in which constraints on the component-specific variance matrices allow us to define Gaussian parsimonious clustering models. Specifically, the proposed models are obtained by assuming that the variables can be partitioned into groups resulting to be conditionally independent within components, thus producing component-specific variance matrices with a block diagonal structure. This approach allows us to extend the methods for model-based cluster analysis and to make them more flexible and versatile. In this paper, Gaussian mixture models are studied under the above mentioned assumption. Identifiability conditions are proved and the model parameters are estimated through the maximum likelihood method by using the Expectation-Maximization algorithm. The Bayesian information criterion is proposed for selecting the partition of the variables into conditionally independent groups. The consistency of the use of this criterion is proved under regularity conditions. In order to examine and compare models with different partitions of the set of variables a hierarchical algorithm is suggested. A wide class of parsimonious Gaussian models is also presented by parameterizing the component-variance matrices according to their spectral decomposition. The effectiveness and usefulness of the proposed methodology are illustrated with two examples based on real datasets.     

Snipping for robust k-means clustering under component-wise contamination

We introduce the concept of snipping, complementing that of trimming, in robust cluster analysis. An observation is snipped when some of its dimensions are discarded, but the remaining are used for clustering and estimation. Snipped k-means is performed through a probabilistic optimization algorithm which is guaranteed to converge to the global optimum. We show global robustness properties of our snipped k-means procedure. Simulations and a real data application to optical recognition of handwritten digits are used to illustrate and compare the approach.     

A new partitioning around medoids algorithm

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.     

Representative points for location-biased datasets

Representative points (RPs) are a set of points that optimally represents a distribution in terms of mean square error. When the prior data is location biased, the direct methods such as the k-means algorithm may be inefficient to obtain the RPs. In this article, a new indirect algorithm is proposed to search the RPs based on location-biased datasets. Such an algorithm does not constrain the parameter model of the true distribution. The empirical study shows that such algorithm can obtain better RPs than the k-means algorithm.     

k-POD: A Method for k-Means Clustering of Missing Data

The k-means algorithm is often used in clustering applications but its usage requires a complete data matrix. Missing data, however, are common in many applications. Mainstream approaches to clustering missing data reduce the missing data problem to a complete data formulation through either deletion or imputation but these solutions may incur significant costs. Our k-POD method presents a simple extension of k-means clustering for missing data that works even when the missingness mechanism is unknown, when external information is unavailable, and when there is significant missingness in the data.

[Received November 2014. Revised August 2015.]     

k-Means Algorithm in Statistical Shape Analysis

In this work it is shown how the k-means method for clustering objects can be applied in the context of statistical shape analysis. Because the choice of the suitable distance measure is a key issue for shape analysis, the Hartigan and Wong k-means algorithm is adapted for this situation. Simulations on controlled artificial data sets demonstrate that distances on the pre-shape spaces are more appropriate than the Euclidean distance on the tangent space. Finally, results are presented of an application to a real problem of oceanography, which in fact motivated the current work.     

A tutorial on spectral clustering

In recent years, spectral clustering has become one of the most popular modern clustering algorithms. It is simple to implement, can be solved efficiently by standard linear algebra software, and very often outperforms traditional clustering algorithms such as the k-means algorithm. On the first glance spectral clustering appears slightly mysterious, and it is not obvious to see why it works at all and what it really does. The goal of this tutorial is to give some intuition on those questions. We describe different graph Laplacians and their basic properties, present the most common spectral clustering algorithms, and derive those algorithms from scratch by several different approaches. Advantages and disadvantages of the different spectral clustering algorithms are discussed.     

Projection-based curve clustering

This paper focuses on unsupervised curve classification in the context of nuclear industry. At the Commissariat à l'Energie Atomique (CEA), Cadarache (France), the thermal-hydraulic computer code CATHARE is used to study the reliability of reactor vessels. The code inputs are physical parameters and the outputs are time evolution curves of a few other physical quantities. As the CATHARE code is quite complex and CPU time-consuming, it has to be approximated by a regression model. This regression process involves a clustering step. In the present paper, the CATHARE output curves are clustered using a k-means scheme, with a projection onto a lower dimensional space. We study the properties of the empirically optimal cluster centres found by the clustering method based on projections, compared with the ‘true’ ones. The choice of the projection basis is discussed, and an algorithm is implemented to select the best projection basis among a library of orthonormal bases. The approach is illustrated on a simulated example and then applied to the industrial problem.     

Weighting variables in K-means clustering

The aim of this study is to assign weights w ₁, …, w _m to m clustering variables Z ₁, …, Z _m , so that k groups were uncovered to reveal more meaningful within-group coherence. We propose a new criterion to be minimized, which is the sum of the weighted within-cluster sums of squares and the penalty for the heterogeneity in variable weights w ₁, …, w _m . We will present the computing algorithm for such k-means clustering, a working procedure to determine a suitable value of penalty constant and numerical examples, among which one is simulated and the other two are real.     

A comparative study of the K-means algorithm and the normal mixture model for clustering: Bivariate homoscedastic case

The K-means algorithm and the normal mixture model method are two common clustering methods. The K-means algorithm is a popular heuristic approach which gives reasonable clustering results if the component clusters are ball-shaped. Currently, there are no analytical results for this algorithm if the component distributions deviate from the ball-shape. This paper analytically studies how the K-means algorithm changes its classification rule as the normal component distributions become more elongated under the homoscedastic assumption and compares this rule with that of the Bayes rule from the mixture model method. We show that the classification rules of both methods are linear, but the slopes of the two classification lines change in the opposite direction as the component distributions become more elongated. The classification performance of the K-means algorithm is then compared to that of the mixture model method via simulation. The comparison, which is limited to two clusters, shows that the K-means algorithm provides poor classification performances consistently as the component distributions become more elongated while the mixture model method can potentially, but not necessarily, take advantage of this change and provide a much better classification performance.     

Classification performance resulting from a 2-means

The k-means procedure is probably one of the most common nonhierachical clustering techniques. From a theoretical point of view, it is related to the search for the k principal points of the underlying distribution. In this paper, the classification resulting from that procedure for k=2 is shown to be optimal under a balanced mixture of two spherically symmetric and homoscedastic distributions. Then, the classification efficiency of the 2-means rule is assessed using the second order influence function and compared to the classification efficiencies of Fisher and Logistic discriminations. Influence functions are also considered here to compare the robustness to infinitesimal contamination of the 2-means method w.r.t. the generalized 2-means technique.     

K-medoids inverse regression

Abstract

K-means inverse regression was developed as an easy-to-use dimension reduction procedure for multivariate regression. This approach is similar to the original sliced inverse regression method, with the exception that the slices are explicitly produced by a K-means clustering of the response vectors. In this article, we propose K-medoids clustering as an alternative clustering approach for slicing and compare its performance to K-means in a simulation study. Although the two methods often produce comparable results, K-medoids tends to yield better performance in the presence of outliers. In addition to isolation of outliers, K-medoids clustering also has the advantage of accommodating a broader range of dissimilarity measures, which could prove useful in other graphical regression applications where slicing is required.     

Strong Consistency of Reduced K‐means Clustering

Reduced k‐means clustering is a method for clustering objects in a low‐dimensional subspace. The advantage of this method is that both clustering of objects and low‐dimensional subspace reflecting the cluster structure are simultaneously obtained. In this paper, the relationship between conventional k‐means clustering and reduced k‐means clustering is discussed. Conditions ensuring almost sure convergence of the estimator of reduced k‐means clustering as unboundedly increasing sample size have been presented. The results for a more general model considering conventional k‐means clustering and reduced k‐means clustering are provided in this paper. Moreover, a consistent selection of the numbers of clusters and dimensions is described.     

A novel fast heuristic to handle large-scale shape clustering

Clustering algorithms like types of k-means are fast, but they are inefficient for shape clustering. There are some algorithms, which are effective, but their time complexities are too high. This paper proposes a novel heuristic to solve large-scale shape clustering. The proposed method is effective and it solves large-scale clustering problems in fraction of a second.     

Convexity-based clustering criteria: theory,algorithms, and applications in statistics

This paper deals with the construction of optimum partitions of for a clustering criterion which is based on a convex function of the class centroids as a generalization of the classical SSQ clustering criterion for n data points. We formulate a dual optimality problem involving two sets of variables and derive a maximum-support-plane (MSP) algorithm for constructing a (sub-)optimum partition as a generalized k-means algorithm. We present various modifications of the basic criterion and describe the corresponding MSP algorithm. It is shown that the method can also be used for solving optimality problems in classical statistics (maximizing Csiszárs -divergence) and for simultaneous classification of the rows and columns of a contingency table.