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1. Clustering Algorithms Presented by
Michael Smaili
CS 157B
Spring 2009
2. Terminology Cluster: a small group or bunch of something
Clustering: the unsupervised classification of patterns (observations, data items, or feature vectors) into clusters. Also referred to as data clustering, cluster analysis, typological analysis
Centroid: center of a cluster
Distance Measure: determines how the similarity between two elements is calculated.
Dendrogram: a tree diagram frequently used to illustrate the arrangement of the clusters
3. Applications Data Mining
Pattern Recognition
Machine Learning
Image Analysis
Bioinformatics
and many more…
4. Simple Example
5. Idea Behind Unsupervised Learning You walk into a bar.
A stranger approaches and tells you:
“I’ve got data from k classes. Each class produces observations with a normal distribution and variance s2I. Standard simple multivariate Gaussian assumptions. I can tell you all the P(wi)’s .”
So far, looks straightforward.
“I need a maximum likelihood estimate of the µi’s .“
No problem:
“There’s just one thing. None of the data are labeled. I have datapoints, but I don’t know what class they’re from (any of them!)
6. Classifications Exclusive Clustering
Overlapping Clustering
Hierarchical Clustering
Probabilistic Clustering
7. Exclusive Clustering Data that is grouped in an exclusive way, so that if a particular data belongs to a definite cluster then it could not be included in another cluster.
Separation of points are achieved by a straight line on a bi-dimensional plane.
8. Overlapping Clustering Uses fuzzy sets to cluster data, so that each point may belong to two or more clusters with different degrees of membership.
Various data belongs to multiple clusters.
9. Hierarchical Clustering Builds (agglomerative), or breaks up (divisive), a hierarchy of clusters. Agglomerative algorithms begin at the leaves of the tree, whereas divisive algorithms begin at the root.
Agglomerative Clustering
10. Probabilistic Clustering Typically shown as a model in an attempt to optimize the fit between the data and the model using a probabilistic approach. Each cluster can be represented by a parametric distribution, like a Gaussian (continuous) or a Poisson (discrete) and the entire data set is therefore modeled by a mixture of these distributions.
Mixture of Multivariate Gaussian
11. Distance Measure Common Measures
Euclidean distance
Manhattan distance
Maximum norm
Mahalanobis distance
Hamming distance
Minkowski distance (higher dimensional data)
12. 4 Most Commonly Used Algorithms K-means
Fuzzy C-means
Hierarchical
Mixture of Gaussians
13. K-means An Exclusive Clustering algorithm whose steps are as follows:
1) Let k be the number of clusters
2) Randomly generate k clusters and determine the
cluster centers, or generate k random points as
temporary cluster centers
3) Assign each point to the nearest cluster center
4) Recompute the new cluster centers
5) Repeat steps 3 and 4 until the centroids no longer move
14. K-means Suppose: n vectors x1, x2, ..., xn where each fall into k compact clusters, k < n. Let mi be the center points of the vectors in cluster i.
Make initial guesses for the points m1, m2, ..., mk
Until there are no changes in any point
Use the estimated points to classify the samples into clusters
For every cluster, replace mi with the point of all of the samples for cluster i
Sample points m1 and m2 moving towards the center
of two clusters
15. Fuzzy C-means An Exclusive Clustering algorithm whose steps are as follows:
1) Initialize U = [uij] matrix, U(0)
2) At k-step: calculate center vectors C(k)=[cj] with U(k)
3) Update U(k), U(k+1)
4) Repeat steps 2 and 3 until ||U(k+1) – U(k)|| < e where e is the given sensitivity threshold
16. Fuzzy C-means Suppose: 20 data and 3 clusters are used to initialize the algorithm and to compute the U matrix. Color of the data in the graph below is that of the nearest cluster. Assume a fuzzyness coefficient m = 2 and e = 0.3.
Initial graph Final condition reached after 8 steps
17. Fuzzy C-means Can we do better? Yes, but the result is more computations. Assume same conditions as before except e = 0.01.
Result? Final condition reached after 37 steps!
18. Hierarchical A Hierarchical Clustering algorithm whose steps are as
follows (agglomerative):
1) Assign each item to a cluster
2) Find the closest (most similar) pair of clusters and merge them into a single cluster
3) Compute distances (similarities) between the new cluster and the old clusters using:
single-linkage
complete-linkage
average-linkage
4) Repeat steps 2 and 3 until there is just a single cluster
19. Hierarchical There is also a divisive hierarchical clustering which does the reverse by starting with all objects in one cluster and subdividing , however divisive methods are generally not available, and rarely have been applied.
20. Single-Linkage Definitions: proximity matrix D=[d(i,j)] and L(k) is the level of the kth clustering. d[(r),(s)] = proximity between clusters (r) and (s). Follow these steps:
1) Begin with level L(0) = 0 and sequence number m = 0
2) Find a pair (r), (s), such that d[(r),(s)] = min d[(i),(j)] where the minimum is over all pairs of clusters in the current clustering.
3) Increment the sequence number: m = m + 1 and merge clusters (r) and (s) into a single cluster, L(m) = d[(r),(s)]
4) Update D by deleting the rows and columns for clusters (r) and (s) and adding a row and column for the newly formed cluster. The proximity between new cluster (r,s) and old cluster (k) is:
d[(k), (r,s)] = min d[(k), (r)], d[(k), (s)]
5) Repeat steps 2 thru 4 until all objects are in one cluster
21. Single-Linkage Suppose we want a hierarchical clustering of distances between some Italian cities using single-linkage.
Nearest pair is MI and TO at distance 138 ? merge into cluster
“MI/TO” with its level L(MI/TO) = 138. Sequence number m = 1
22. Single-Linkage Next we compute the distance from this new compound object to all other objects. In single-linkage clustering the rule is that the distance from the compound object to another object is equal to the shortest distance from any member of the cluster to the outside object.
Distance from "MI/TO" to RM is chosen to be 564, which is the distance from MI to RM
23. Single-Linkage After some computation we have:
Finally, we merge the last 2 clusters
24. Mixture of Gaussians A Probabilistic Clustering algorithm whose steps are as follows:
1) Assume there are k components where ?i represents the i’th component and has a mean vector µi with a covariance matrix s2I
25. Mixture of Gaussians 2) Select a random component i with probability P(?i)
3) A datapoint can then be generated as N(µi,s2I)
26. Mixture of Gaussian 4) We can define the general datapoint as N(µi, Si) where each component generates data from a Gaussian with mean µi and covariance matrix Si.
5) Next, we are interested in calculating the probability that an observation from class ?i, would have the data x given means µi,..., µx:
P(x|?i,µi,..., µk)
27. Mixture of Gaussian 6) Goal: maximize the probability of a datum given the centers of the Gaussians
P(x|µi) = Si P(?i) P(x|?i,µ1, µ2,…, µk)
?
P(data|µi) = ? Si P(?i) P(x|?i,µ1, µ2,…, µk)
The most popular and simple algorithm that is used is the Expectation-Maximization (EM) algorithm
28. Expectation-Maximization (EM) An iterative algorithm for finding maximum likelihood estimates of parameters in probabilistic models whose steps are as follows:
1) Initialize the distribution parameters
2) Estimate the Expected value of the unknown variables
3) Re-estimate the distribution parameters to Maximize the likelihood of the data
4) Repeat steps 2 and 3 until convergence
29. Expectation-Maximization (EM) Given probabilities of grades in a class:
P(A) = ˝, P(B) = µ, P(C) = 2µ, P(D) =˝ - 3µ where 0<=µ<=1/6
What is the maximum likelihood estimate of µ?
We begin with a guess for µ, iterating between E and M to improve our estimates of µ and a and b (a = # of A’s and b = #’s of B’s)
Define µ(t) as the estimate of µ on the t’th iteration
b(t) as the estimate of b on the t’th iteration
30. EM Convergence Prob(data|µ) must increase or remain the same between each iteration but it can never exceed 1, therefore it must converge.
31. Mixture of Gaussian Now let us see the affects of the probabilistic approach over several iterations using the EM algorithm.
32. Mixture of Gaussian After the first iteration
33. Mixture of Gaussian After the second iteration
34. Mixture of Gaussian After the third iteration
35. Mixture of Gaussian After the fourth iteration
36. Mixture of Gaussian After the fifth iteration
37. Mixture of Gaussian After the sixth iteration
38. Mixture of Gaussian After the 20th iteration
39. Questions?
40. References “A Tutorial on Clustering Algorithms”, http://home.dei.polimi.it/matteucc/Clustering/tutorial_html/
“Cluster Analysis”, http://en.wikipedia.org/wiki/Data_clustering
“Clustering”, http://www.cs.cmu.edu/afs/andrew/course/15/381-f08/www/lectures/clustering.pdf
“Clustering with Gaussian Mixtures”, http://autonlab.org/tutorials/gmm14.pdf.
“Data Clustering, A Review”, http://www.cs.rutgers.edu/~mlittman/courses/lightai03/jain99data.pdf
“Finding Communities by Clustering a Graph into Overlapping Subgraphs”, www.cs.rpi.edu/~magdon/talks/clusteringIADIS05.ppt