I have around 50K data sets whose value may range between 0 and 10. I want to apply the HAC to cluster these data. But to apply HAC I need to prepare a N*N similarity matrix.
For N = 50 K , this matrix would simply be too large to hold in memory , even if I use short.
Is there any way to do HAC in batches or any other method which could help me to apply HAC with 50K data points. I plan to implement it in java.
I am also worried about total time it would take , any pointers regarding this would be quite helpful.
If you want to apply a top-down clustering approach you could easily distribute it, related article: http://scgroup.hpclab.ceid.upatras.gr/faculty/stratis/Papers/tm07book.pdf
Long story short (quote from other article): After your first node split, each node created can be shipped to a distributed process to be split again and so on... Each distributed process needs only to be aware of the subset of the dataset it is splitting. Only the parent process is aware of the full dataset.
Bottom-up approach is much harder to distribute and I won't try to suggest anything here.
But hey, you don't need to write this in Java yourself, Mahout or MLLib libraries already have it, and they support java. And hadoop
Anyway, here is your example in Java for hadoop if you want to write it yourself:
http://sujitpal.blogspot.ru/2009/09/hierarchical-agglomerative-clustering.html
Finally, a good and big work on comparison of different distributed approaches for hierarchical clustering:
C. F. Olson. "Parallel Algorithms for Hierarchical Clustering." Parallel Computing, 21:1313-1325, 1995, doi:10.1016/0167-8191(95)00017-I.
There are various different HAC methods, but they are generally all lower bounded by O(n^2) complexity. So while 50k is still a doable number of data points, you won't be able to scale this out too far.
I dont know what code you are using, but you don't have to explicitly store the N^2 sized similarity matrix, the similarity values can be computed on the fly / as needed. Scikit learn will do it without explicitly forming the matrix.
Related
I have a twitter-like(another micro blog) data set with 1.6 million datapoints and tried to predict the its retweet numbers based on its content. I extracted its keyword and use the keywords as the bag of words feature. Then I got 1.2 million dimension feature. The feature vector is very sparse,usually only ten dimension in one data point. And I use SVR to do the regression. Now it has taken 2 days. I think the training time might take quite a long time. I don't know if I do this task like this is normal. Is there any way or is it necessary to optimize this problem?
BTW. If in this case , I don't use any kernel and the machine is 32GB RAM and i-7 16 cores. How long the training time will be in estimation? I used the lib pyml.
You need to find a dimensionality reduction approach that works for your problem.
I've worked on a similar problem to yours and I found that Information Gain worked well, but there are others.
I found this paper (Fabrizio Sebastiani, Machine Learning in Automated Text Categorization, ACM Computing Surveys, Vol. 34, No.1, pp.1-47, 2002) to be a good theoretical treatment of text classification, including feature reduction by a variety of methods from the simple (Term Frequency) to the complex (Information-Theoretic).
These functions try to capture the intuition that the best terms for ci are the
ones distributed most differently in the sets of positive and negative examples of
ci. However, interpretations of this principle vary across different functions. For instance, in the experimental sciences χ2 is used to measure how the results of an observation differ (i.e., are independent) from the results expected according to an initial hypothesis (lower values indicate lower dependence). In DR we measure how independent tk and ci are. The terms tk with the lowest value for χ2(tk, ci) are thus the most independent from ci; since we are interested in the terms which are not, we select the terms for which χ2(tk, ci) is highest.
These techniques help you choose terms that are most useful in separating the training documents into the given classes; the terms with the highest predictive value for your problem.
I've been successful using Information Gain for feature reduction and found this paper (Entropy based feature selection for text categorization Largeron, Christine and Moulin, Christophe and Géry, Mathias - SAC - Pages 924-928 2011) to be a very good practical guide.
Here the authors present a simple formulation of entropy-based feature selection that's useful for implementation in code:
Given a term tj and a category ck, ECCD(tj , ck) can be
computed from a contingency table. Let A be the number
of documents in the category containing tj ; B, the number
of documents in the other categories containing tj ; C, the
number of documents of ck which do not contain tj and D,
the number of documents in the other categories which do
not contain tj (with N = A + B + C + D):
Using this contingency table, Information Gain can be estimated by:
This approach is easy to implement and provides very good Information-Theoretic feature reduction.
You needn't use a single technique either; you can combine them. Ter-Frequency is simple, but can also be effective. I've combined the Information Gain approach with Term Frequency to do feature selection successfully. You should experiment with your data to see which technique or techniques work most effectively.
At first you can simply remove all words with high frequency and all words with low frequency, because both of them don't tell you much about content of a text, then you have to do a word-stemming.
After that you can try to reduce dimensionality of your space, with Feature hashing, or some more advance dimensionality reduction trick (PCA, ICA), or even both of them.
I need some point of view to know if what I am doing is good or wrong or if there is better way to do it.
I have 10 000 elements. For each of them I have like 500 features.
I am looking to measure the separability between 2 sets of those elements. (I already know those 2 groups I don't try to find them)
For now I am using svm. I train the svm on 2000 of those elements, then I look at how good the score is when I test on the 8000 other elements.
Now I would like to now which features maximize this separation.
My first approach was to test each combination of feature with the svm and follow the score given by the svm. If the score is good those features are relevant to separate those 2 sets of data.
But this takes too much time. 500! possibility.
The second approach was to remove one feature and see how much the score is impacted. If the score changes a lot that feature is relevant. This is faster, but I am not sure if it is right. When there is 500 feature removing just one feature don't change a lot the final score.
Is this a correct way to do it?
Have you tried any other method ? Maybe you can try decision tree or random forest, it would give out your best features based on entropy gain. Can i assume all the features are independent of each other. if not please remove those as well.
Also for Support vectors , you can try to check out this paper:
http://axon.cs.byu.edu/Dan/778/papers/Feature%20Selection/guyon2.pdf
But it's based more on linear SVM.
You can do statistical analysis on the features to get indications of which terms best separate the data. I like Information Gain, but there are others.
I found this paper (Fabrizio Sebastiani, Machine Learning in Automated Text Categorization, ACM Computing Surveys, Vol. 34, No.1, pp.1-47, 2002) to be a good theoretical treatment of text classification, including feature reduction by a variety of methods from the simple (Term Frequency) to the complex (Information-Theoretic).
These functions try to capture the intuition that the best terms for ci are the
ones distributed most differently in the sets of positive and negative examples of
ci. However, interpretations of this principle vary across different functions. For instance, in the experimental sciences χ2 is used to measure how the results of an observation differ (i.e., are independent) from the results expected according to an initial hypothesis (lower values indicate lower dependence). In DR we measure how independent tk and ci are. The terms tk with the lowest value for χ2(tk, ci) are thus the most independent from ci; since we are interested in the terms which are not, we select the terms for which χ2(tk, ci) is highest.
These techniques help you choose terms that are most useful in separating the training documents into the given classes; the terms with the highest predictive value for your problem. The features with the highest Information Gain are likely to best separate your data.
I've been successful using Information Gain for feature reduction and found this paper (Entropy based feature selection for text categorization Largeron, Christine and Moulin, Christophe and Géry, Mathias - SAC - Pages 924-928 2011) to be a very good practical guide.
Here the authors present a simple formulation of entropy-based feature selection that's useful for implementation in code:
Given a term tj and a category ck, ECCD(tj , ck) can be
computed from a contingency table. Let A be the number
of documents in the category containing tj ; B, the number
of documents in the other categories containing tj ; C, the
number of documents of ck which do not contain tj and D,
the number of documents in the other categories which do
not contain tj (with N = A + B + C + D):
Using this contingency table, Information Gain can be estimated by:
This approach is easy to implement and provides very good Information-Theoretic feature reduction.
You needn't use a single technique either; you can combine them. Term-Frequency is simple, but can also be effective. I've combined the Information Gain approach with Term Frequency to do feature selection successfully. You should experiment with your data to see which technique or techniques work most effectively.
If you want a single feature to discriminate your data, use a decision tree, and look at the root node.
SVM by design looks at combinations of all features.
Have you thought about Linear Discriminant Analysis (LDA)?
LDA aims at discovering a linear combination of features that maximizes the separability. The algorithm works by projecting your data in a space where the variance within classes is minimum and the one between classes is maximum.
You can use it reduce the number of dimensions required to classify, and also use it as a linear classifier.
However with this technique you would lose the original features with their meaning, and you may want to avoid that.
If you want more details I found this article to be a good introduction.
My scenario is pretty straightforwrd: I have a bunch of news articles (~1k at the moment) for which I know that some cover the same story/topic. I now would like to group these articles based on shared story/topic, i.e., based on their similarity.
What I did so far is to apply basic NLP techniques including stopword removal and stemming. I also calculated the tf-idf vector for each article, and with this can also calculate the, e.g., cosine similarity based on these tf-idf-vectors. But now with the grouping of the articles I struggles a bit. I see two principle ways -- probably related -- to do it:
1) Machine Learning / Clustering: I already played a bit with existing clustering libraries, with more or less success; see here. On the one hand, algorithms such as k-means require the number of clusters as input, which I don't know. Other algorithms require parameters that are also not intuitive to specify (for me that is).
2) Graph algorithms: I can represent my data as a graph with the articles being the nodes and weighted adges representing the pairwise (cosine) similarity between the articles. With that, for example, I can first remove all edges that fall below a certain threshold and then might apply graph algorithms to look for strongly-connected subgraphs.
In short, I'm not sure where best to go from here -- I'm still pretty new in this area. I wonder if there some best practices for that, or some kind of guidelines which methods / algorithms can (not) be applied in certain scenarios.
(EDIT: forgot to link to related question of mine)
Try the class of Hierarchical Agglomerative Clustering HAC algorithms with Single and Complete linkage.
These algorithms do not need the number of clusters as input.
The basic principle is similar to growing a minimal spanning tree across a given set of data points and then stop based on a threshold criteria. A closely related class is the Divisive clustering algorithms which first builds up the minimal spanning tree and then prunes off a branch of the tree based on inter-cluster similarity ratios.
You can also try a canopy variation on k-means to create a relatively quick estimate for the number of clusters (k).
http://en.wikipedia.org/wiki/Canopy_clustering_algorithm
Will you be recomputing over time or do you only care about a static set of news? I ask because your k may change a bit over time.
Since you can model your dataset as a graph you could apply stochastic clustering based on markov models. Here are link for resources on MCL algorithm:
Official thesis description and code base
Gephi plugin for MCL (to experiment and evaluate the method)
I'm working on an algorithm that makes a guess at K for kmeans clustering. I guess I'm looking for a data set that I could use as a comparison, or maybe a few data sets where the number of clusters is "known" so I could see how my algorithm is doing at guessing K.
I would first check the UCI repository for data sets:
http://archive.ics.uci.edu/ml/datasets.html?format=&task=clu&att=&area=&numAtt=&numIns=&type=&sort=nameUp&view=table
I believe there are some in there with the labels.
There are text clustering data sets that are frequently used in papers as baselines, such as 20newsgroups:
http://qwone.com/~jason/20Newsgroups/
Another great method (one that my thesis chair always advocated) is to construct your own small example data set. The best way to go about this is to start small, try something with only two or three variables that you can represent graphically, and then label the clusters yourself.
The added benefit of a small, homebrew data set is that you know the answers and it is great for debugging.
Since you are focused on k-means, have you considered using the various measures (Silhouette, Davies–Bouldin etc.) to find the optimal k?
In reality, the "optimal" k may not be a good choice. Most often, one does want to choose a much larger k, then analyze the resulting clusters / prototypes in more detail to build clusters out of multiple k-means partitions.
The iris flower dataset is a good one to start with, that clustering works nicely on.
Download here
I have to find similar URLs like
'http://teethwhitening360.com/teeth-whitening-treatments/18/'
'http://teethwhitening360.com/laser-teeth-whitening/22/'
'http://teethwhitening360.com/teeth-whitening-products/21/'
'http://unwanted-hair-removal.blogspot.com/2008/03/breakthroughs-in-unwanted-hair-remo'
'http://unwanted-hair-removal.blogspot.com/2008/03/unwanted-hair-removal-products.html'
'http://unwanted-hair-removal.blogspot.com/2008/03/unwanted-hair-removal-by-shaving.ht'
and gather them in groups or clusters. My problems:
The number of URLs is large (1,580,000)
I don't know which clustering or method of finding similarities is better
I would appreciate any suggestion on this.
There are a few problems at play here. First you'll probably want to wash the URLs with a dictionary, for example to convert
http://teethwhitening360.com/teeth-whitening-treatments/18/
to
teeth whitening 360 com teeth whitening treatments 18
then you may want to stem the words somehow, eg using the Porter stemmer:
teeth whiten 360 com teeth whiten treatment 18
Then you can use a simple vector space model to map the URLs in an n-dimensional space, then just run k-means clustering on them? It's a basic approach but it should work.
The number of URLs involved shouldn't be a problem, it depends what language/environment you're using. I would think Matlab would be able to handle it.
Tokenizing and stemming are obvious things to do. You can then turn these vectors into TF-IDF sparse vector data easily. Crawling the actual web pages to get additional tokens is probably too much work?
After this, you should be able to use any flexible clustering algorithm on the data set. With flexible I mean that you need to be able to use for example cosine distance instead of euclidean distance (which does not work well on sparse vectors). k-means in GNU R for example only supports Euclidean distance and dense vectors, unfortunately. Ideally, choose a framework that is very flexible, but also optimizes well. If you want to try k-means, since it is a simple (and thus fast) and well established algorithm, I belive there is a variant called "convex k-means" that could be applicable for cosine distance and sparse tf-idf vectors.
Classic "hierarchical clustering" (apart from being outdated and performing not very well) is usually a problem due to the O(n^3) complexity of most algorithms and implementations. There are some specialized cases where a O(n^2) algorithm is known (SLINK, CLINK) but often the toolboxes only offer the naive cubic-time implementation (including GNU R, Matlab, sciPy, from what I just googled). Plus again, they often will only have a limited choice of distance functions available, probably not including cosine.
The methods are, however, often easy enough to implement yourself, in an optimized way for your actual use case.
These two research papers published by Google and Yahoo respectively go into detail on algorithms for clustering similar URLs:
http://www.google.com/patents/US20080010291
http://research.yahoo.com/files/fr339-blanco.pdf