In modern scientific research, massive datasets with huge numbers of observations are frequently encountered. To facilitate the computational process, a divide-and-conquer scheme is often used for the analysis of big data. In such a strategy, a full dataset is first split into several manageable segments; the final output is then averaged from the individual outputs of the segments. Despite its popularity in practice, it remains largely unknown that whether such a distributive strategy provides valid theoretical inferences to the original data. In this paper, we address this fundamental issue for the distributed kernel regression (DKR), where the algorithmic feasibility is measured by the generalization performance of the resulting estimator. To justify DKR, a uniform convergence rate is needed for bounding the generalization error over the individual outputs, which brings new and challenging issues in the big data setup. Under mild conditions, we show that, with a proper number of segments, DKR leads to an estimator that is generalization consistent to the unknown regression function. The obtained results justify the method of DKR and shed light on the feasibility of using other distributed algorithms for processing big data. The promising preference of the method is supported by both simulation and real data examples.

Over the past few years, trace regression models have received considerable attention in the context of matrix completion, quantum state tomography, and compressed sensing. Estimation of the underlying matrix from regularization-based approaches promoting low-rankedness, notably nuclear norm regularization, have enjoyed great popularity. In the present paper, we argue that such regularization may no longer be necessary if the underlying matrix is symmetric positive semidefinite (\textsf{spd}) and the design satisfies certain conditions. In this situation, simple least squares estimation subject to an \textsf{spd} constraint may perform as well as regularization-based approaches with a proper choice of the regularization parameter, which entails knowledge of the noise level and/or tuning. By contrast, constrained least squares estimation comes without any tuning parameter and may hence be preferred due to its simplicity.

Kernel methods are an extremely popular set of techniques used for many important machine learning and data analysis applications. In addition to having good practical performances, these methods are supported by a well-developed theory. Kernel methods use an implicit mapping of the input data into a high dimensional feature space defined by a kernel function, i.e., a function returning the inner product between the images of two data points in the feature space. Central to any kernel method is the kernel matrix, which is built by evaluating the kernel function on a given sample dataset. In this paper, we initiate the study of non-asymptotic spectral theory of random kernel matrices. These are n x n random matrices whose (i,j)th entry is obtained by evaluating the kernel function on $x_i$ and $x_j$, where $x_1,...,x_n$ are a set of n independent random high-dimensional vectors. Our main contribution is to obtain tight upper bounds on the spectral norm (largest eigenvalue) of random kernel matrices constructed by commonly used kernel functions based on polynomials and Gaussian radial basis. As an application of these results, we provide lower bounds on the distortion needed for releasing the coefficients of kernel ridge regression under attribute privacy, a general privacy notion which captures a large class of privacy definitions. Kernel ridge regression is standard method for performing non-parametric regression that regularly outperforms traditional regression approaches in various domains. Our privacy distortion lower bounds are the first for any kernel technique, and our analysis assumes realistic scenarios for the input, unlike all previous lower bounds for other release problems which only hold under very restrictive input settings.

Brain decoding involves the determination of a subject's cognitive state or an associated stimulus from functional neuroimaging data measuring brain activity. In this setting the cognitive state is typically characterized by an element of a finite set, and the neuroimaging data comprise voluminous amounts of spatiotemporal data measuring some aspect of the neural signal. The associated statistical problem is one of classification from high-dimensional data. We explore the use of functional principal component analysis, mutual information networks, and persistent homology for examining the data through exploratory analysis and for constructing features characterizing the neural signal for brain decoding. We review each approach from this perspective, and we incorporate the features into a classifier based on symmetric multinomial logistic regression with elastic net regularization. The approaches are illustrated in an application where the task is to infer, from brain activity measured with magnetoencephalography (MEG), the type of video stimulus shown to a subject.

Active learning has shown to reduce the number of experiments needed to obtain high-confidence drug-target predictions. However, in order to actually save experiments using active learning, it is crucial to have a method to evaluate the quality of the current prediction and decide when to stop the experimentation process. Only by applying reliable stoping criteria to active learning, time and costs in the experimental process can be actually saved. We compute active learning traces on simulated drug-target matrices in order to learn a regression model for the accuracy of the active learner. By analyzing the performance of the regression model on simulated data, we design stopping criteria for previously unseen experimental matrices. We demonstrate on four previously characterized drug effect data sets that applying the stopping criteria can result in upto 40% savings of the total experiments for highly accurate predictions.

Folded concave penalization methods have been shown to enjoy the strong oracle property for high-dimensional sparse estimation. However, a folded concave penalization problem usually has multiple local solutions and the oracle property is established only for one of the unknown local solutions. A challenging fundamental issue still remains that it is not clear whether the local optimum computed by a given optimization algorithm possesses those nice theoretical properties. To close this important theoretical gap in over a decade, we provide a unified theory to show explicitly how to obtain the oracle solution via the local linear approximation algorithm. For a folded concave penalized estimation problem, we show that as long as the problem is localizable and the oracle estimator is well behaved, we can obtain the oracle estimator by using the one-step local linear approximation. In addition, once the oracle estimator is obtained, the local linear approximation algorithm converges, namely it produces the same estimator in the next iteration. The general theory is demonstrated by using four classical sparse estimation problems, that is, sparse linear regression, sparse logistic regression, sparse precision matrix estimation and sparse quantile regression.

A discourse typically involves numerous entities, but few are mentioned more than once. Distinguishing those that die out after just one mention (singleton) from those that lead longer lives (coreferent) would dramatically simplify the hypothesis space for coreference resolution models, leading to increased performance. To realize these gains, we build a classifier for predicting the singleton/coreferent distinction. The models feature representations synthesize linguistic insights about the factors affecting discourse entity lifespans (especially negation, modality, and attitude predication) with existing results about the benefits of surface (part-of-speech and n-gram-based) features for coreference resolution. The model is effective in its own right, and the feature representations help to identify the anchor phrases in bridging anaphora as well. Furthermore, incorporating the model into two very different state-of-the-art coreference resolution systems, one rule-based and the other learning-based, yields significant performance improvements.

Many applications that use empirically estimated functions face a curse of dimensionality, because the integrals over most function classes must be approximated by sampling. This paper introduces a novel regression-algorithm that learns linear factored functions (LFF). This class of functions has structural properties that allow to analytically solve certain integrals and to calculate point-wise products. Applications like belief propagation and reinforcement learning can exploit these properties to break the curse and speed up computation. We derive a regularized greedy optimization scheme, that learns factored basis functions during training. The novel regression algorithm performs competitively to Gaussian processes on benchmark tasks, and the learned LFF functions are with 4-9 factored basis functions on average very compact.

This paper proposes a fast and accurate method for sparse regression in the presence of missing data. The underlying statistical model encapsulates the low-dimensional structure of the incomplete data matrix and the sparsity of the regression coefficients, and the proposed algorithm jointly learns the low-dimensional structure of the data and a linear regressor with sparse coefficients. The proposed stochastic optimization method, Sparse Linear Regression with Missing Data (SLRM), performs an alternating minimization procedure and scales well with the problem size. Large deviation inequalities shed light on the impact of the various problem-dependent parameters on the expected squared loss of the learned regressor. Extensive simulations on both synthetic and real datasets show that SLRM performs better than competing algorithms in a variety of contexts.

This paper considers a multiple regression model and compares, under full model hypothesis, analytically as well as by simulation, the performance characteristics of some popular penalty estimators such as ridge regression, LASSO, adaptive LASSO, SCAD, and elastic net versus Least Squares Estimator, restricted estimator, preliminary test estimator, and Stein-type estimators when the dimension of the parameter space is smaller than the sample space dimension. We find that RR uniformly dominates LSE, RE, PTE, SE and PRSE while LASSO, aLASSO, SCAD, and EN uniformly dominates LSE only. Further, it is observed that neither penalty estimators nor Stein-type estimator dominate one another.