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Understanding Cluster Analysis: Types, Methods, and Applications, Study notes of Computer Science

An overview of cluster analysis, a technique used for unsupervised classification of data. It covers the concept of clusters, types of data in cluster analysis, major clustering methods, and applications. Topics include partitioning methods, hierarchical methods, density-based methods, grid-based methods, model-based clustering methods, outlier analysis, and data structures. Applications include pattern recognition, spatial data analysis, image processing, and economic science.

Typology: Study notes

Pre 2010

Uploaded on 08/30/2009

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Download Understanding Cluster Analysis: Types, Methods, and Applications and more Study notes Computer Science in PDF only on Docsity! Cluster Analysis Cluster Analysis  What is Cluster Analysis?  Types of Data in Cluster Analysis  A Categorization of Major Clustering Methods  Partitioning Methods  Hierarchical Methods  Density-Based Methods  Grid-Based Methods  Model-Based Clustering Methods  Outlier Analysis  Summary What Is Good Clustering?  A good clustering method will produce high quality clusters with  high intra-class similarity  low inter-class similarity  The quality of a clustering result depends on both the similarity measure used by the method and its implementation.  The quality of a clustering method is also measured by its ability to discover some or all of the hidden patterns. Requirements of Clustering in Data Mining  Scalability  Ability to deal with different types of attributes  Discovery of clusters with arbitrary shape  Minimal requirements for domain knowledge to determine input parameters  Able to deal with noise and outliers  Insensitive to order of input records  High dimensionality  Incorporation of user-specified constraints  Interpretability and usability Outliers  Outliers are objects that do not belong to any cluster or form clusters of very small cardinality  In some applications we are interested in discovering outliers, not clusters (outlier analysis) cluster outliers Measuring Similarity in Clustering  Dissimilarity/Similarity metric:  The dissimilarity d(i, j) between two objects i and j is expressed in terms of a distance function, which is typically a metric:  d(i, j)0 (non-negativity)  d(i, i)=0 (isolation)  d(i, j)= d(j, i) (symmetry)  d(i, j) ≤ d(i, h)+d(h, j) (triangular inequality)  The definitions of distance functions are usually different for interval-scaled, boolean, categorical, ordinal and ratio-scaled variables.  Weights may be associated with different variables based on applications and data semantics. Type of data in cluster analysis  Interval-scaled variables  e.g., salary, height  Binary variables  e.g., gender (M/F), has_cancer(T/F)  Nominal (categorical) variables  e.g., religion (Christian, Muslim, Buddhist, Hindu, etc.)  Ordinal variables  e.g., military rank (soldier, sergeant, lutenant, captain, etc.)  Ratio-scaled variables  population growth (1,10,100,1000,...)  Variables of mixed types  multiple attributes with various types Similarity and Dissimilarity Between Objects  Distance metrics are normally used to measure the similarity or dissimilarity between two data objects  The most popular conform to Minkowski distance: where i = (xi1, xi2, …, xin) and j = (xj1, xj2, …, xjn) are two n-dimensional data objects, and p is a positive integer  If p = 1, L1 is the Manhattan (or city block) distance: pp jn x in x p j x i x p j x i xjipL /1 ||...| 22 || 11 |),(            ||...||||),( 1 2211 nn j x i x j x i x j x i xjiL  Binary Variables  Another approach is to define the similarity of two objects and not their distance.  In that case we have the following:  Simple matching coefficient similarity:  Jaccard coefficient similarity: dcba da jis  ),( cba a jis  ),( Note that: s(i,j) = 1 – d(i,j) Dissimilarity between Binary Variables  Example (Jaccard coefficient)  all attributes are asymmetric binary  1 denotes presence or positive test  0 denotes absence or negative test Name Fever Cough Test-1 Test-2 Test-3 Test-4 Jack 1 0 1 0 0 0 Mary 1 0 1 0 1 0 Jim 1 1 0 0 0 0 75.0 211 21 ),( 67.0 111 11 ),( 33.0 102 10 ),(             maryjimd jimjackd maryjackd  Each variable is mapped to a bitmap (binary vector)  Jack: 101000  Mary: 101010  Jim: 110000  Simple match distance:  Jaccard coefficient: A simpler definition Name Fever Cough Test-1 Test-2 Test-3 Test-4 Jack 1 0 1 0 0 0 Mary 1 0 1 0 1 0 Jim 1 1 0 0 0 0 bits ofnumber total positionsbit common -non ofnumber ),( jid in s1' ofnumber in s1' ofnumber 1),( ji ji jid    Major Clustering Approaches  Partitioning algorithms: Construct random partitions and then iteratively refine them by some criterion  Hierarchical algorithms: Create a hierarchical decomposition of the set of data (or objects) using some criterion  Density-based: based on connectivity and density functions  Grid-based: based on a multiple-level granularity structure  Model-based: A model is hypothesized for each of the clusters and the idea is to find the best fit of that model to each other Cluster Analysis  What is Cluster Analysis?  Types of Data in Cluster Analysis  A Categorization of Major Clustering Methods  Partitioning Methods  Hierarchical Methods  Density-Based Methods  Grid-Based Methods  Model-Based Clustering Methods  Outlier Analysis  Summary Partitioning Algorithms: Basic Concepts  Partitioning method: Construct a partition of a database D of n objects into a set of k clusters  Given a k, find a partition of k clusters that optimizes the chosen partitioning criterion  Global optimal: exhaustively enumerate all partitions  Heuristic methods: k-means and k-medoids algorithms  k-means (MacQueen’67): Each cluster is represented by the center of the cluster  k-medoids or PAM (Partition around medoids) (Kaufman & Rousseeuw’87): Each cluster is represented by one of the objects in the cluster Comments on the k-means Method  Strength  Relatively efficient: O(tkn), where n is # objects, k is # clusters, and t is # iterations. Normally, k, t << n.  Often terminates at a local optimum.  Weaknesses  Applicable only when mean is defined, then what about categorical data?  Need to specify k, the number of clusters, in advance  Unable to handle noisy data and outliers  Not suitable to discover clusters with non-convex shapes The K-Medoids Clustering Method  Find representative objects, called medoids, in clusters  PAM (Partitioning Around Medoids, 1987)  starts from an initial set of medoids and iteratively replaces one of the medoids by one of the non-medoids if it improves the total distance of the resulting clustering  PAM works effectively for small data sets, but does not scale well for large data sets  CLARA (Kaufmann & Rousseeuw, 1990)  CLARANS (Ng & Han, 1994): Randomized sampling PAM (Partitioning Around Medoids) (1987)  PAM (Kaufman and Rousseeuw, 1987), built in statistical package S+  Use real object to represent the cluster 1. Select k representative objects arbitrarily 2. For each pair of non-selected object h and selected object i, calculate the total swapping cost TCih 3. For each pair of i and h,  If TCih < 0, i is replaced by h  Then assign each non-selected object to the most similar representative object 4. repeat steps 2-3 until there is no change CLARA (Clustering Large Applications)  CLARA (Kaufmann and Rousseeuw in 1990)  Built in statistical analysis packages, such as S+  It draws multiple samples of the data set, applies PAM on each sample, and gives the best clustering as the output  Strength: deals with larger data sets than PAM  Weakness:  Efficiency depends on the sample size  A good clustering based on samples will not necessarily represent a good clustering of the whole data set if the sample is biased CLARANS (“Randomized” CLARA)  CLARANS (A Clustering Algorithm based on Randomized Search) (Ng and Han’94)  CLARANS draws sample of neighbors dynamically  The clustering process can be presented as searching a graph where every node is a potential solution, that is, a set of k medoids  If the local optimum is found, CLARANS starts with new randomly selected node in search for a new local optimum  It is more efficient and scalable than both PAM and CLARA  Focusing techniques and spatial access structures may further improve its performance (Ester et al.’95)
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