Multithreshold Entropy Linear Classifier (MELC) is a density based model which searches for a linear projection maximizing the Cauchy-Schwarz Divergence of dataset kernel density estimation. Despite its good empirical results, one of its drawbacks is the optimization speed. In this paper we analyze how one can speed it up through solving an approximate problem. We analyze two methods, both similar to the approximate solutions of the Kernel Density Estimation querying and provide adaptive schemes for selecting a crucial parameters based on user-specified acceptable error. Furthermore we show how one can exploit well known conjugate gradients and L-BFGS optimizers despite the fact that the original optimization problem should be solved on the sphere. All above methods and modifications are tested on 10 real life datasets from UCI repository to confirm their practical usability.

In this paper, we present GASG21 (Grassmannian Adaptive Stochastic Gradient for $L_{2,1}$ norm minimization), an adaptive stochastic gradient algorithm to robustly recover the low-rank subspace from a large matrix. In the presence of column outliers, we reformulate the batch mode matrix $L_{2,1}$ norm minimization with rank constraint problem as a stochastic optimization approach constrained on Grassmann manifold. For each observed data vector, the low-rank subspace $\mathcal{S}$ is updated by taking a gradient step along the geodesic of Grassmannian. In order to accelerate the convergence rate of the stochastic gradient method, we choose to adaptively tune the constant step-size by leveraging the consecutive gradients. Furthermore, we demonstrate that with proper initialization, the K-subspaces extension, K-GASG21, can robustly cluster a large number of corrupted data vectors into a union of subspaces. Numerical experiments on synthetic and real data demonstrate the efficiency and accuracy of the proposed algorithms even with heavy column outliers corruption.

In order to fully utilize "big data", it is often required to use "big models". Such models tend to grow with the complexity and size of the training data, and do not make strong parametric assumptions upfront on the nature of the underlying statistical dependencies. Kernel methods fit this need well, as they constitute a versatile and principled statistical methodology for solving a wide range of non-parametric modelling problems. However, their high computational costs (in storage and time) pose a significant barrier to their widespread adoption in big data applications. We propose an algorithmic framework and high-performance implementation for massive-scale training of kernel-based statistical models, based on combining two key technical ingredients: (i) distributed general purpose convex optimization, and (ii) the use of randomization to improve the scalability of kernel methods. Our approach is based on a block-splitting variant of the Alternating Directions Method of Multipliers, carefully reconfigured to handle very large random feature matrices, while exploiting hybrid parallelism typically found in modern clusters of multicore machines. Our implementation supports a variety of statistical learning tasks by enabling several loss functions, regularization schemes, kernels, and layers of randomized approximations for both dense and sparse datasets, in a highly extensible framework. We evaluate the ability of our framework to learn models on data from applications, and provide a comparison against existing sequential and parallel libraries.

In this paper, we generalize Huber's criterion to multichannel sparse recovery problem of complex-valued measurements where the objective is to find good recovery of jointly sparse unknown signal vectors from the given multiple measurement vectors which are different linear combinations of the same known elementary vectors. This requires careful characterization of robust complex-valued loss functions as well as Huber's criterion function for the multivariate sparse regression problem. We devise a greedy algorithm based on simultaneous normalized iterative hard thresholding (SNIHT) algorithm. Unlike the conventional SNIHT method, our algorithm, referred to as HUB-SNIHT, is robust under heavy-tailed non-Gaussian noise conditions, yet has a negligible performance loss compared to SNIHT under Gaussian noise. Usefulness of the method is illustrated in source localization application with sensor arrays.

Twitter, a popular social network, presents great opportunities for on-line machine learning research. However, previous research has focused almost entirely on learning from passively collected data. We study the problem of learning to acquire followers through normative user behavior, as opposed to the mass following policies applied by many bots. We formalize the problem as a contextual bandit problem, in which we consider retweeting content to be the action chosen and each tweet (content) is accompanied by context. We design reward signals based on the change in followers. The result of our month long experiment with 60 agents suggests that (1) aggregating experience across agents can adversely impact prediction accuracy and (2) the Twitter community's response to different actions is non-stationary. Our findings suggest that actively learning on-line can provide deeper insights about how to attract followers than machine learning over passively collected data alone.

In this work, we propose a new method to integrate two recent lines of work: unsupervised induction of shallow semantics (e.g., semantic roles) and factorization of relations in text and knowledge bases. Our model consists of two components: (1) an encoding component: a semantic role labeling model which predicts roles given a rich set of syntactic and lexical features; (2) a reconstruction component: a tensor factorization model which relies on roles to predict argument fillers. When the components are estimated jointly to minimize errors in argument reconstruction, the induced roles largely correspond to roles defined in annotated resources. Our method performs on par with most accurate role induction methods on English, even though, unlike these previous approaches, we do not incorporate any prior linguistic knowledge about the language.

We apply stochastic average gradient (SAG) algorithms for training conditional random fields (CRFs). We describe a practical implementation that uses structure in the CRF gradient to reduce the memory requirement of this linearly-convergent stochastic gradient method, propose a non-uniform sampling scheme that substantially improves practical performance, and analyze the rate of convergence of the SAGA variant under non-uniform sampling. Our experimental results reveal that our method often significantly outperforms existing methods in terms of the training objective, and performs as well or better than optimally-tuned stochastic gradient methods in terms of test error.

We study exact recovery conditions for convex relaxations of point cloud clustering problems, focusing on two of the most common optimization problems for unsupervised clustering: $k$-means and $k$-median clustering. Motivations for focusing on convex relaxations are: (a) they come with a certificate of optimality, and (b) they are generic tools which are relatively parameter-free, not tailored to specific assumptions over the input. More precisely, we consider the distributional setting where there are $k$ clusters in $\mathbb{R}^m$ and data from each cluster consists of $n$ points sampled from a symmetric distribution within a ball of unit radius. We ask: what is the minimal separation distance between cluster centers needed for convex relaxations to exactly recover these $k$ clusters as the optimal integral solution? For the $k$-median linear programming relaxation we show a tight bound: exact recovery is obtained given arbitrarily small pairwise separation $\epsilon > 0$ between the balls. In other words, the pairwise center separation is $\Delta > 2+\epsilon$. Under the same distributional model, the $k$-means LP relaxation fails to recover such clusters at separation as large as $\Delta = 4$. Yet, if we enforce PSD constraints on the $k$-means LP, we get exact cluster recovery at center separation $\Delta > 2\sqrt2(1+\sqrt{1/m})$. In contrast, common heuristics such as Lloyd's algorithm (a.k.a. the $k$-means algorithm) can fail to recover clusters in this setting; even with arbitrarily large cluster separation, k-means++ with overseeding by any constant factor fails with high probability at exact cluster recovery. To complement the theoretical analysis, we provide an experimental study of the recovery guarantees for these various methods, and discuss several open problems which these experiments suggest.

Decision trees are a popular technique in statistical data classification. They recursively partition the feature space into disjoint sub-regions until each sub-region becomes homogeneous with respect to a particular class. The basic Classification and Regression Tree (CART) algorithm partitions the feature space using axis parallel splits. When the true decision boundaries are not aligned with the feature axes, this approach can produce a complicated boundary structure. Oblique decision trees use oblique decision boundaries to potentially simplify the boundary structure. The major limitation of this approach is that the tree induction algorithm is computationally expensive. In this article we present a new decision tree algorithm, called HHCART. The method utilizes a series of Householder matrices to reflect the training data at each node during the tree construction. Each reflection is based on the directions of the eigenvectors from each classes' covariance matrix. Considering axis parallel splits in the reflected training data provides an efficient way of finding oblique splits in the unreflected training data. Experimental results show that the accuracy and size of the HHCART trees are comparable with some benchmark methods in the literature. The appealing feature of HHCART is that it can handle both qualitative and quantitative features in the same oblique split.

We present a novel probabilistic clustering model for objects that are represented via pairwise distances and observed at different time points. The proposed method utilizes the information given by adjacent time points to find the underlying cluster structure and obtain a smooth cluster evolution. This approach allows the number of objects and clusters to differ at every time point, and no identification on the identities of the objects is needed. Further, the model does not require the number of clusters being specified in advance -- they are instead determined automatically using a Dirichlet process prior. We validate our model on synthetic data showing that the proposed method is more accurate than state-of-the-art clustering methods. Finally, we use our dynamic clustering model to analyze and illustrate the evolution of brain cancer patients over time.