Signed networks allow to model positive and negative relationships. We analyze existing extensions of spectral clustering to signed networks. It turns out that existing approaches do not recover the ground truth clustering in several situations where either the positive or the negative network structures contain no noise. Our analysis shows that these problems arise as existing approaches take some form of arithmetic mean of the Laplacians of the positive and negative part. As a solution we propose to use the geometric mean of the Laplacians of positive and negative part and show that it outperforms the existing approaches. While the geometric mean of matrices is computationally expensive, we show that eigenvectors of the geometric mean can be computed efficiently, leading to a numerical scheme for sparse matrices which is of independent interest.

In this paper, prediction for linear systems with missing information is investigated. New methods are introduced to improve the Mean Squared Error (MSE) on the test set in comparison to state-of-the-art methods, through appropriate tuning of Bias-Variance trade-off. First, the use of proposed Soft Weighted Prediction (SWP) algorithm and its efficacy are depicted and compared to previous works for non-missing scenarios. The algorithm is then modified and optimized for missing scenarios. It is shown that controlled over-fitting by suggested algorithms will improve prediction accuracy in various cases. Simulation results approve our heuristics in enhancing the prediction accuracy.

We consider the task of clustering items using answers from non-expert crowd workers. In such cases, the workers are often not able to label the items directly, however, it is reasonable to assume that they can compare items and judge whether they are similar or not. An important question is what queries to make, and we compare two types: random edge queries, where a pair of items is revealed, and random triangles, where a triple is. Since it is far too expensive to query all possible edges and/or triangles, we need to work with partial observations subject to a fixed query budget constraint. When a generative model for the data is available (and we consider a few of these) we determine the cost of a query by its entropy; when such models do not exist we use the average response time per query of the workers as a surrogate for the cost. In addition to theoretical justification, through several simulations and experiments on two real data sets on Amazon Mechanical Turk, we empirically demonstrate that, for a fixed budget, triangle queries uniformly outperform edge queries. Even though, in contrast to edge queries, triangle queries reveal dependent edges, they provide more reliable edges and, for a fixed budget, many more of them. We also provide a sufficient condition on the number of observations, edge densities inside and outside the clusters and the minimum cluster size required for the exact recovery of the true adjacency matrix via triangle queries using a convex optimization-based clustering algorithm.

In this paper we aim at facilitating generalization for deep networks while supporting interpretabilityof the learned representations. Towards this goal, we propose a clustering based regularization that encourages parsimonious representations. Our k-means style objective is easy to optimize and flexible, supporting various forms of clustering, such as sample clustering, spatial clustering, as well as co-clustering. We demonstrate the effectiveness of our approach on the tasks of unsupervised learning, classification, fine grained categorization, and zero-shot learning.

Signed networks allow to model positive and negative relationships. We analyze existing extensions of spectral clustering to signed networks. It turns out that existing approaches do not recover the ground truth clustering in several situations where either the positive or the negative network structures contain no noise. Our analysis shows that these problems arise as existing approaches take some form of arithmetic mean of the Laplacians of the positive and negative part. As a solution we propose to use the geometric mean of the Laplacians of positive and negative part and show that it outperforms the existing approaches. While the geometric mean of matrices is computationally expensive, we show that eigenvectors of the geometric mean can be computed efficiently, leading to a numerical scheme for sparse matrices which is of independent interest.

We present a novel framework, called GRAB (GRaphical models with overlApping Blocks), to capture densely connected components in a network estimate. GRAB takes as input a data matrix of p variables and n samples, and jointly learns both a network among p variables and densely connected groups of variables (called `blocks'). GRAB has four major novelties as compared to existing network estimation methods: 1) It does not require the blocks to be given a priori. 2) Blocks can overlap. 3) It can jointly learn a network structure and overlapping blocks. 4) It solves a joint optimization problem with the block coordinate descent method that is convex in each step. We show that GRAB reveals the underlying network structure substantially better than four state-of-the-art competitors on synthetic data. When applied to cancer gene expression data, GRAB outperforms its competitors in revealing known functional gene sets and potentially novel genes that drive cancer.

Clustering large datasets is a fundamental problem with a number of applications in machine learning. Data is often collected on different sites and clustering needs to be performed in a distributed manner with low communication. We would like the quality of the clustering in the distributed setting to match that in the centralized setting for which all the data resides on a single site. In this work, we study both graph and geometric clustering problems in two distributed models: (1) a point-to-point model, and (2) a model with a broadcast channel. We give protocols in both models which we show are nearly optimal by proving almost matching communication lower bounds. Our work highlights the surprising power of a broadcast channel for clustering problems; roughly speaking, to spectrally cluster n points or n vertices in a graph distributed across s servers, for a worst-case partitioning the communication complexity in a point-to-point model is n · s, while in the broadcast model it is n s. A similar phenomenon holds for the geometric setting as well. We implement our algorithms and demonstrate this phenomenon on real life datasets, showing that our algorithms are also very efficient in practice.

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. Our model is based on the classical stochastic block model, which has been used to assess rigorously the quality of various static clustering methods. In our model, the algorithm is supposed to reconstruct the planted clustering, given the ability to query for small pieces of local information about the graph, at a limited rate. We design and analyze clustering algorithms that work in this model, and show asymptotically tight upper and lower bounds on their accuracy. Finally, we perform simulations, which demonstrate that our main asymptotic results hold true also in practice.

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 success of the algorithm is guaranteed for data satisfying the margin condition under which, without queries, we show that the problem is NP hard. We also prove a lower bound on the number of queries needed to have a computationally efficient clustering algorithm in this setting.

Clustering is an important unsupervised learning problem in machine learning and statistics. Among many existing algorithms, kernel k-means has drawn much research attention due to its ability to find nonlinear cluster boundaries and its inherent simplicity. There are two main approaches for kernel k-means: SVD of the kernel matrix and convex relaxations. Despite the attention kernel clustering hasreceived both from theoretical and applied quarters, not much is known about robustness of the methods. In this paper we first introduce a semidefinite programming relaxation for the kernel clustering problem, then prove that under a suitable model specification, both K-SVD and SDP approaches are consistent in the limit, albeit SDP is strongly consistent, i.e. achieves exact recovery, whereas K-SVD is weakly consistent, i.e. the fraction of misclassified nodes vanish. Also the error bounds suggest that SDP is more resilient towards outliers, which we also demonstrate with experiments.