Co-clustering methods have been widely applied to document clustering and gene expression analysis. These methods make use of the duality between features and samples such that the co-occurring structure of sample and feature clusters can be extracted. In graph based co-clustering methods, a bipartite graph is constructed to depict the relation between features and samples. Most existing co-clustering methods conduct clustering on the graph achieved from the original data matrix, which doesn't have explicit cluster structure, thus they require a post-processing step to obtain the clustering results. In this paper, we propose a novel co-clustering method to learn a bipartite graph with exactly k connected components, where k is the number of clusters.

The independence clustering problem is considered in the following formulation: given a set $S$ of random variables, it is required to find the finest partitioning $\{U_1,\dots,U_k\}$ of $S$ into clusters such that the clusters $U_1,\dots,U_k$ are mutually independent. Since mutual independence is the target, pairwise similarity measurements are of no use, and thus traditional clustering algorithms are inapplicable. The distribution of the random variables in $S$ is, in general, unknown, but a sample is available. Thus, the problem is cast in terms of time series. Two forms of sampling are considered: i.i.d.\ and stationary time series, with the main emphasis being on the latter, more general, case.

Clustering is a fundamental step in many information-retrieval and data-mining applications. Detecting clusters in graphs is also a key tool for finding the community structure in social and behavioral networks. In many of these applications, the input graph evolves over time in a continual and decentralized manner, and, to maintain a good clustering, the clustering algorithm needs to repeatedly probe the graph. Furthermore, there are often limitations on the frequency of such probes, either imposed explicitly by the online platform (e.g., in the case of crawling proprietary social networks like twitter) or implicitly because of resource limitations (e.g., in the case of crawling the web). In this paper, we study a model of clustering on evolving graphs that captures this aspect of the problem.

We propose a framework for Semi-Supervised Active Clustering framework (SSAC), where the learner is allowed to interact with a domain expert, asking whether two given instances belong to the same cluster or not. We study the query and computational complexity of clustering in this framework. We consider a setting where the expert conforms to a center-based clustering with a notion of margin. We show that there is a trade off between computational complexity and query complexity; We prove that for the case of $k$-means clustering (i.e., when the expert conforms to a solution of $k$-means), having access to relatively few such queries allows efficient solutions to otherwise NP hard problems. In particular, we provide a probabilistic polynomial-time (BPP) algorithm for clustering in this setting that asks $O\big(k 2\log k k\log n)$ same-cluster queries and runs with time complexity $O\big(kn\log n)$ (where $k$ is the number of clusters and $n$ is the number of instances).

The $k$-means clustering algorithm is a ubiquitous tool in data mining and machine learning that shows promising performance. However, its high computational cost has hindered its applications in broad domains. Researchers have successfully addressed these obstacles with dimensionality reduction methods. Recently, [1] develop a state-of-the-art random projection (RP) method for faster $k$-means clustering. Their method delivers many improvements over other dimensionality reduction methods.

We consider the semi-supervised clustering problem where crowdsourcing provides noisy information about the pairwise comparisons on a small subset of data, i.e., whether a sample pair is in the same cluster. We propose a new approach that includes a deep generative model (DGM) to characterize low-level features of the data, and a statistical relational model for noisy pairwise annotations on its subset. The two parts share the latent variables. To make the model automatically trade-off between its complexity and fitting data, we also develop its fully Bayesian variant. The challenge of inference is addressed by fast (natural-gradient) stochastic variational inference algorithms, where we effectively combine variational message passing for the relational part and amortized learning of the DGM under a unified framework.

Hierarchical clustering is a data analysis method that has been used for decades. Despite its widespread use, the method has an underdeveloped analytical foundation. Having a well understood foundation would both support the currently used methods and help guide future improvements. The goal of this paper is to give an analytic framework to better understand observations seen in practice. This paper considers the dual of a problem framework for hierarchical clustering introduced by Dasgupta. The main result is that one of the most popular algorithms used in practice, average linkage agglomerative clustering, has a small constant approximation ratio for this objective.

Clustering graphs under the Stochastic Block Model (SBM) and extensions are well studied. Guarantees of correctness exist under the assumption that the data is sampled from a model. In this paper, we propose a framework, in which we obtain "correctness" guarantees without assuming the data comes from a model. The guarantees we obtain depend instead on the statistics of the data that can be checked. We also show that this framework ties in with the existing model-based framework, and that we can exploit results in model-based recovery, as well as strengthen the results existing in that area of research.

We consider the problem of finding clusters in an unweighted graph, when the graph is partially observed. We analyze two programs, one which works for dense graphs and one which works for both sparse and dense graphs, but requires some a priori knowledge of the total cluster size, that are based on the convex optimization approach for low-rank matrix recovery using nuclear norm minimization. For the commonly used Stochastic Block Model, we obtain \emph{explicit} bounds on the parameters of the problem (size and sparsity of clusters, the amount of observed data) and the regularization parameter characterize the success and failure of the programs. We corroborate our theoretical findings through extensive simulations. We also run our algorithm on a real data set obtained from crowdsourcing an image classification task on the Amazon Mechanical Turk, and observe significant performance improvement over traditional methods such as k-means.

We study the cost function for hierarchical clusterings introduced by [Dasgupta, 2015] where hierarchies are treated as first-class objects rather than deriving their cost from projections into flat clusters. It was also shown in [Dasgupta, 2015] that a top-down algorithm returns a hierarchical clustering of cost at most \(O\left(\alpha_n \log n\right)\) times the cost of the optimal hierarchical clustering, where \(\alpha_n\) is the approximation ratio of the Sparsest Cut subroutine used. Thus using the best known approximation algorithm for Sparsest Cut due to Arora-Rao-Vazirani, the top down algorithm returns a hierarchical clustering of cost at most \(O\left(\log {3/2} n\right)\) times the cost of the optimal solution. We improve this by giving an \(O(\log{n})\)-approximation algorithm for this problem. Our main technical ingredients are a combinatorial characterization of ultrametrics induced by this cost function, deriving an Integer Linear Programming (ILP) formulation for this family of ultrametrics, and showing how to iteratively round an LP relaxation of this formulation by using the idea of \emph{sphere growing} which has been extensively used in the context of graph partitioning.