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.

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 study fast learning rates when the losses are not necessarily bounded and may have a distribution with heavy tails. To enable such analyses, we introduce two new conditions: (i) the envelope function $\sup_{f \in \mathcal{F}}|\ell \circ f|$, where $\ell$ is the loss function and $\mathcal{F}$ is the hypothesis class, exists and is $L^r$-integrable, and (ii) $\ell$ satisfies the multi-scale Bernstein's condition on $\mathcal{F}$. Under these assumptions, we prove that learning rate faster than $O(n^{-1/2})$ can be obtained and, depending on $r$ and the multi-scale Bernstein's powers, can be arbitrarily close to $O(n^{-1})$. We then verify these assumptions and derive fast learning rates for the problem of vector quantization by $k$-means clustering with heavy-tailed distributions. The analyses enable us to obtain novel learning rates that extend and complement existing results in the literature from both theoretical and practical viewpoints.

Clustering, in particular $k$-means clustering, is a central topic in data analysis. Clustering with Bregman divergences is a recently proposed generalization of $k$-means clustering which has already been widely used in applications. In this paper we analyze theoretical properties of Bregman clustering when the number of the clusters $k$ is large. We establish quantization rates and describe the limiting distribution of the centers as $k\to \infty$, extending well-known results for $k$-means clustering.

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 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.

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. We also prove that our algorithm returns an \(O(\log{n})\)-approximate hierarchical clustering for a generalization of this cost function also studied in [Dasgupta, 2015]. Experiments show that the hierarchies found by using the ILP formulation as well as our rounding algorithm often have better projections into flat clusters than the standard linkage based algorithms. We conclude with an inapproximability result for this problem, namely that no polynomial sized LP or SDP can be used to obtain a constant factor approximation for this problem.

We consider the problem of community detection or clustering in the labeled Stochastic Block Model (LSBM) with a finite number $K$ of clusters of sizes linearly growing with the global population of items $n$. Every pair of items is labeled independently at random, and label $\ell$ appears with probability $p(i,j,\ell)$ between two items in clusters indexed by $i$ and $j$, respectively. The objective is to reconstruct the clusters from the observation of these random labels. Clustering under the SBM and their extensions has attracted much attention recently. Most existing work aimed at characterizing the set of parameters such that it is possible to infer clusters either positively correlated with the true clusters, or with a vanishing proportion of misclassified items, or exactly matching the true clusters. We find the set of parameters such that there exists a clustering algorithm with at most $s$ misclassified items in average under the general LSBM and for any $s=o(n)$, which solves one open problem raised in \cite{abbe2015community}. We further develop an algorithm, based on simple spectral methods, that achieves this fundamental performance limit within $O(n \mbox{polylog}(n))$ computations and without the a-priori knowledge of the model parameters.

Over the last years, many variations of the quadratic k-means clustering procedure have been proposed, all aiming to robustify the performance of the algorithm in the presence of outliers. In general terms, two main approaches have been developed: one based on penalized regularization methods, and one based on trimming functions. In this work, we present a theoretical analysis of the robustness and consistency properties of a variant of the classical quadratic k-means algorithm, the robust k-means, which borrows ideas from outlier detection in regression. We show that two outliers in a dataset are enough to breakdown this clustering procedure. However, if we focus on “well-structured” datasets, then robust k-means can recover the underlying cluster structure in spite of the outliers. Finally, we show that, with slight modifications, the most general non-asymptotic results for consistency of quadratic k-means remain valid for this robust variant.

A cluster tree provides an intuitive summary of a density function that reveals essential structure about the high-density clusters. The true cluster tree is estimated from a finite sample from an unknown true density. This paper addresses the basic question of quantifying our uncertainty by assessing the statistical significance of different features of an empirical cluster tree. We first study a variety of metrics that can be used to compare different trees, analyzing their properties and assessing their suitability for our inference task. We then propose methods to construct and summarize confidence sets for the unknown true cluster tree. We introduce a partial ordering on cluster trees which we use to prune some of the statistically insignificant features of the empirical tree, yielding interpretable and parsimonious cluster trees. Finally, we provide a variety of simulations to illustrate our proposed methods and furthermore demonstrate their utility in the analysis of a Graft-versus-Host Disease (GvHD) data set.