This paper discusses the topic of dimensionality reduction for $k$-means clustering. We prove that any set of $n$ points in $d$ dimensions (rows in a matrix $A \in \RR^{n \times d}$) can be projected into $t = \Omega(k / \eps^2)$ dimensions, for any $\eps \in (0,1/3)$, in $O(n d \lceil \eps^{-2} k/ \log(d) \rceil )$ time, such that with constant probability the optimal $k$-partition of the point set is preserved within a factor of $2+\eps$. The projection is done by post-multiplying $A$ with a $d \times t$ random matrix $R$ having entries $+1/\sqrt{t}$ or $-1/\sqrt{t}$ with equal probability. A numerical implementation of our technique and experiments on a large face images dataset verify the speed and the accuracy of our theoretical results.

While traditional research on text clustering has largely focused on grouping documents by topic, it is conceivable that a user may want to cluster documents along other dimensions, such as the author's mood, gender, age, or sentiment. Without knowing the user's intention, a clustering algorithm will only group documents along the most prominent dimension, which may not be the one the user desires. To address the problem of clustering documents along the user-desired dimension, previous work has focused on learning a similarity metric from data manually annotated with the user's intention or having a human construct a feature space in an interactive manner during the clustering process. With the goal of reducing reliance on human knowledge for fine-tuning the similarity function or selecting the relevant features required by these approaches, we propose a novel active clustering algorithm, which allows a user to easily select the dimension along which she wants to cluster the documents by inspecting only a small number of words. We demonstrate the viability of our algorithm on a variety of commonly-used sentiment datasets.

High density clusters can be characterized by the connected components of a level set $L(\lambda) = \{x:\ p(x)>\lambda\}$ of the underlying probability density function $p$ generating the data, at some appropriate level $\lambda\geq 0$. The complete hierarchical clustering can be characterized by a cluster tree ${\cal T}= \bigcup_{\lambda} L(\lambda)$. In this paper, we study the behavior of a density level set estimate $\widehat L(\lambda)$ and cluster tree estimate $\widehat{\cal{T}}$ based on a kernel density estimator with kernel bandwidth $h$. We define two notions of instability to measure the variability of $\widehat L(\lambda)$ and $\widehat{\cal{T}}$ as a function of $h$, and investigate the theoretical properties of these instability measures.

Recent work has demonstrated that using a carefully designed dictionary instead of a predefined one, can improve the sparsity in jointly representing a class of signals. This has motivated the derivation of learning methods for designing a dictionary which leads to the sparsest representation for a given set of signals. In some applications, the signals of interest can have further structure, so that they can be well approximated by a union of a small number of subspaces (e.g., face recognition and motion segmentation). This implies the existence of a dictionary which enables block-sparse representations of the input signals once its atoms are properly sorted into blocks. In this paper, we propose an algorithm for learning a block-sparsifying dictionary of a given set of signals. We do not require prior knowledge on the association of signals into groups (subspaces). Instead, we develop a method that automatically detects the underlying block structure. This is achieved by iteratively alternating between updating the block structure of the dictionary and updating the dictionary atoms to better fit the data. Our experiments show that for block-sparse data the proposed algorithm significantly improves the dictionary recovery ability and lowers the representation error compared to dictionary learning methods that do not employ block structure.

Data clustering is a common technique for statistical data analysis. It is used in many fields including machine learning, data mining, customer segmentation, trend analysis, pattern recognition and image analysis. The proposed Localized Diffusion Folders methodology performs hierarchical clustering of high-dimensional datasets. The diffusion folders are multi-level data partitioning into local neighborhoods that are generated by several random selections of data points and folders in a diffusion graph and by defining local diffusion distances between them. This multi-level partitioning defines an improved localized geometry of the data and a localized Markov transition matrix that is used for the next time step in the diffusion process. The result of this clustering method is a bottom-up hierarchical clustering of the data while each level in the hierarchy contains localized diffusion folders of folders from the lower levels. This methodology preserves the local neighborhood of each point while eliminating noisy connections between distinct points and areas in the graph. The performance of the algorithms is demonstrated on real data and it is compared to existing methods.

Traditional spectral clustering methods cannot naturally learn the number of communities in a network and often fail to detect smaller community structure in dense networks because they are based upon external community connectivity properties such as graph cuts. We propose an algorithm for detecting community structure in networks called the leader-follower algorithm which is based upon the natural internal structure expected of communities in social networks. The algorithm uses the notion of network centrality in a novel manner to differentiate leaders (nodes which connect different communities) from loyal followers (nodes which only have neighbors within a single community). Using this approach, it is able to naturally learn the communities from the network structure and does not require the number of communities as an input, in contrast to other common methods such as spectral clustering. We prove that it will detect all of the communities exactly for any network possessing communities with the natural internal structure expected in social networks. More importantly, we demonstrate the effectiveness of the leader-follower algorithm in the context of various real networks ranging from social networks such as Facebook to biological networks such as an fMRI based human brain network. We find that the leader-follower algorithm finds the relevant community structure in these networks without knowing the number of communities beforehand. Also, because the leader-follower algorithm detects communities using their internal structure, we find that it can resolve a finer community structure in dense networks than common spectral clustering methods based on external community structure.

The aim of this study is to show the importance of two classification techniques, viz. decision tree and clustering, in prediction of learning disabilities (LD) of school-age children. LDs affect about 10 percent of all children enrolled in schools. The problems of children with specific learning disabilities have been a cause of concern to parents and teachers for some time. Decision trees and clustering are powerful and popular tools used for classification and prediction in Data mining. Different rules extracted from the decision tree are used for prediction of learning disabilities. Clustering is the assignment of a set of observations into subsets, called clusters, which are useful in finding the different signs and symptoms (attributes) present in the LD affected child. In this paper, J48 algorithm is used for constructing the decision tree and K-means algorithm is used for creating the clusters. By applying these classification techniques, LD in any child can be identified.

Actors in realistic social networks play not one but a number of diverse roles depending on whom they interact with, and a large number of such role-specific interactions collectively determine social communities and their organizations. Methods for analyzing social networks should capture these multi-faceted role-specific interactions, and, more interestingly, discover the latent organization or hierarchy of social communities. We propose a hierarchical Mixed Membership Stochastic Blockmodel to model the generation of hierarchies in social communities, selective membership of actors to subsets of these communities, and the resultant networks due to within- and cross-community interactions. Furthermore, to automatically discover these latent structures from social networks, we develop a Gibbs sampling algorithm for our model. We conduct extensive validation of our model using synthetic networks, and demonstrate the utility of our model in real-world datasets such as predator-prey networks and citation networks.

In recent years, ideas from statistics and scientific computing have begun to interact in increasingly sophisticated and fruitful ways with ideas from computer science and the theory of algorithms to aid in the development of improved worst-case algorithms that are useful for large-scale scientific and Internet data analysis problems. In this chapter, I will describe two recent examples---one having to do with selecting good columns or features from a (DNA Single Nucleotide Polymorphism) data matrix, and the other having to do with selecting good clusters or communities from a data graph (representing a social or information network)---that drew on ideas from both areas and that may serve as a model for exploiting complementary algorithmic and statistical perspectives in order to solve applied large-scale data analysis problems.

Transactional network data can be thought of as a list of one-to-many communications(e.g., email) between nodes in a social network. Most social network models convert this type of data into binary relations between pairs of nodes. We develop a latent mixed membership model capable of modeling richer forms of transactional network data, including relations between more than two nodes. The model can cluster nodes and predict transactions. The block-model nature of the model implies that groups can be characterized in very general ways. This flexible notion of group structure enables discovery of rich structure in transactional networks. Estimation and inference are accomplished via a variational EM algorithm. Simulations indicate that the learning algorithm can recover the correct generative model. Interesting structure is discovered in the Enron email dataset and another dataset extracted from the Reddit website. Analysis of the Reddit data is facilitated by a novel performance measure for comparing two soft clusterings. The new model is superior at discovering mixed membership in groups and in predicting transactions.