We developed localized sliced inverse regression for supervised dimension reduction. It has the advantages of preventing degeneracy, increasing estimation accuracy, and automatic subclass discovery in classification problems. A semisupervised version is proposed for the use of unlabeled data. The utility is illustrated on simulated as well as real data sets.

To estimate the changing structure of a varying-coefficient varying-structure (VCVS) model remains an important and open problem in dynamic system modelling, which includes learning trajectories of stock prices, or uncovering the topology of an evolving gene network. In this paper, we investigate sparsistent learning of a sub-family of this model --- piecewise constant VCVS models. We analyze two main issues in this problem: inferring time points where structural changes occur and estimating model structure (i.e., model selection) on each of the constant segments. We propose a two-stage adaptive procedure, which first identifies jump points of structural changes and then identifies relevant covariates to a response on each of the segments. We provide an asymptotic analysis of the procedure, showing that with the increasing sample size, number of structural changes, and number of variables, the true model can be consistently selected. We demonstrate the performance of the method on synthetic data and apply it to the brain computer interface dataset. We also consider how this applies to structure estimation of time-varying probabilistic graphical models.

We consider the problem of estimating the graph structure associated with a Gaussian Markov random field (GMRF) from i.i.d.

We provide sharp bounds for Rademacher and Gaussian complexities of (constrained) linear classes. These bounds make short work of providing a number of corollaries including: risk bounds for linear prediction (including settings where the weight vectors are constrained by either $L_2$ or $L_1$ constraints), margin bounds (including both $L_2$ and $L_1$ margins, along with more general notions based on relative entropy), a proof of the PAC-Bayes theorem, and $L_2$ covering numbers (with $L_p$ norm constraints and relative entropy constraints). In addition to providing a unified analysis, the results herein provide some of the sharpest risk and margin bounds (improving upon a number of previous results). Interestingly, our results show that the uniform convergence rates of empirical risk minimization algorithms tightly match the regret bounds of online learning algorithms for linear prediction (up to a constant factor of 2).

Kernel Principal Component Analysis (KPCA) is a popular generalization of linear PCA that allows non-linear feature extraction. In KPCA, data in the input space is mapped to higher (usually) dimensional feature space where the data can be linearly modeled. The feature space is typically induced implicitly by a kernel function, and linear PCA in the feature space is performed via the kernel trick. However, due to the implicitness of the feature space, some extensions of PCA such as robust PCA cannot be directly generalized to KPCA. This paper presents a technique to overcome this problem, and extends it to a unified framework for treating noise, missing data, and outliers in KPCA. Our method is based on a novel cost function to perform inference in KPCA. Extensive experiments, in both synthetic and real data, show that our algorithm outperforms existing methods.

Given $n$ noisy samples with $p$ dimensions, where $n \ll p$, we show that the multi-stage thresholding procedures can accurately estimate a sparse vector $\beta \in \R^p$ in a linear model, under the restricted eigenvalue conditions (Bickel-Ritov-Tsybakov 09). Thus our conditions for model selection consistency are considerably weaker than what has been achieved in previous works. More importantly, this method allows very significant values of $s$, which is the number of non-zero elements in the true parameter $\beta$. For example, it works for cases where the ordinary Lasso would have failed. Finally, we show that if $X$ obeys a uniform uncertainty principle and if the true parameter is sufficiently sparse, the Gauss-Dantzig selector (Cand\{e}s-Tao 07) achieves the $\ell_2$ loss within a logarithmic factor of the ideal mean square error one would achieve with an oracle which would supply perfect information about which coordinates are non-zero and which are above the noise level, while selecting a sufficiently sparse model.

Training conditional maximum entropy models on massive data requires significant time and computational resources. In this paper, we investigate three common distributed training strategies: distributed gradient, majority voting ensembles, and parameter mixtures. We analyze the worst-case runtime and resource costs of each and present a theoretical foundation for the convergence of parameters under parameter mixtures, the most efficient strategy. We present large-scale experiments comparing the different strategies and demonstrate that parameter mixtures over independent models use fewer resources and achieve comparable loss as compared to standard approaches.

Multitask learning addressed the problem of learning related tasks whose information can be shared each other. Traditional problem usually deal with homogeneous tasks such as regression, classification individually. In this paper we consider the problem learning multiple related tasks where tasks consist of both continuous and discrete outputs from a common set of input variables that lie in a high-dimensional space. All of the tasks are related in the sense that they share the same set of relevant input variables, but the amount of influence of each input on different outputs may vary. We formulate this problem as a combination of linear regression and logistic regression and model the joint sparsity as L1/Linf and L1/L2-norm of the model parameters. Among several possible applications, our approach addresses an important open problem in genetic association mapping, where we are interested in discovering genetic markers that influence multiple correlated traits jointly. In our experiments, we demonstrate our method in the scenario of association mapping, using simulated and asthma data, and show that the algorithm can effectively recover the relevant inputs with respect to all of the tasks.

Distributed learning is a problem of fundamental interest in machine learning and cognitive science. In this paper, we present asynchronous distributed learning algorithms for two well-known unsupervised learning frameworks: Latent Dirichlet Allocation (LDA) and Hierarchical Dirichlet Processes (HDP). In the proposed approach, the data are distributed across P processors, and processors independently perform Gibbs sampling on their local data and communicate their information in a local asynchronous manner with other processors. We demonstrate that our asynchronous algorithms are able to learn global topic models that are statistically as accurate as those learned by the standard LDA and HDP samplers, but with significant improvements in computation time and memory. We show speedup results on a 730-million-word text corpus using 32 processors, and we provide perplexity results for up to 1500 virtual processors. As a stepping stone in the development of asynchronous HDP, a parallel HDP sampler is also introduced.

Many types of regularization schemes have been employed in statistical learning, each one motivated by some assumption about the problem domain. In this paper, we present a unified asymptotic analysis of smooth regularizers, which allows us to see how the validity of these assumptions impacts the success of a particular regularizer. In addition, our analysis motivates an algorithm for optimizing regularization parameters, which in turn can be analyzed within our framework. We apply our analysis to several examples, including hybrid generative-discriminative learning and multi-task learning.