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Register a new userFunctional Linear Regression with Mixed Predictors
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Added by
Yi Yu
Publication date
2020
fields
Mathematical Statistics
and research's language is
English
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We study a functional linear regression model that deals with functional responses and allows for both functional covariates and high-dimensional vector covariates. The proposed model is flexible and nests several functional regression models in the literature as special cases. Based on the theory of reproducing kernel Hilbert spaces (RKHS), we propose a penalized least squares estimator that can accommodate functional variables observed on discrete sample points. Besides a conventional smoothness penalty, a group Lasso-type penalty is further imposed to induce sparsity in the high-dimensional vector predictors. We derive finite sample theoretical guarantees and show that the excess prediction risk of our estimator is minimax optimal. Furthermore, our analysis reveals an interesting phase transition phenomenon that the optimal excess risk is determined jointly by the smoothness and the sparsity of the functional regression coefficients. A novel efficient optimization algorithm based on iterative coordinate descent is devised to handle the smoothness and group penalties simultaneously. Simulation studies and real data applications illustrate the promising performance of the proposed approach compared to the state-of-the-art methods in the literature.
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We apply Gaussian process (GP) regression, which provides a powerful non-parametric probabilistic method of relating inputs to outputs, to survival data consisting of time-to-event and covariate measurements. In this context, the covariates are regarded as the `inputs and the event times are the `outputs. This allows for highly flexible inference of non-linear relationships between covariates and event times. Many existing methods, such as the ubiquitous Cox proportional hazards model, focus primarily on the hazard rate which is typically assumed to take some parametric or semi-parametric form. Our proposed model belongs to the class of accelerated failure time models where we focus on directly characterising the relationship between covariates and event times without any explicit assumptions on what form the hazard rates take. It is straightforward to include various types and combinations of censored and truncated observations. We apply our approach to both simulated and experimental data. We then apply multiple output GP regression, which can handle multiple potentially correlated outputs for each input, to competing risks survival data where multiple event types can occur. By tuning one of the model parameters we can control the extent to which the multiple outputs (the time-to-event for each risk) are dependent thus allowing the specification of correlated risks. Simulation studies suggest that in some cases assuming dependence can lead to more accurate predictions.
Randomization is a basis for the statistical inference of treatment effects without strong assumptions on the outcome-generating process. Appropriately using covariates further yields more precise estimators in randomized experiments. R. A. Fisher suggested blocking on discrete covariates in the design stage or conducting analysis of covariance (ANCOVA) in the analysis stage. We can embed blocking into a wider class of experimental design called rerandomization, and extend the classical ANCOVA to more general regression adjustment. Rerandomization trumps complete randomization in the design stage, and regression adjustment trumps the simple difference-in-means estimator in the analysis stage. It is then intuitive to use both rerandomization and regression adjustment. Under the randomization-inference framework, we establish a unified theory allowing the designer and analyzer to have access to different sets of covariates. We find that asymptotically (a) for any given estimator with or without regression adjustment, rerandomization never hurts either the sampling precision or the estimated precision, and (b) for any given design with or without rerandomization, our regression-adjusted estimator never hurts the estimated precision. Therefore, combining rerandomization and regression adjustment yields better coverage properties and thus improves statistical inference. To theoretically quantify these statements, we discuss optimal regression-adjusted estimators in terms of the sampling precision and the estimated precision, and then measure the additional gains of the designer and the analyzer. We finally suggest using rerandomization in the design and regression adjustment in the analysis followed by the Huber--White robust standard error.
Given an Orthogonal Array we analyze the aberrations of the sub-fractions which are obtained by the deletion of some of its points. We provide formulae to compute the Generalized Word-Length Pattern of any sub-fraction. In the case of the deletion of one single point, we provide a simple methodology to find which the best sub-fractions are according to the Generalized Minimum Aberration criterion. We also study the effect of the deletion of 1, 2 or 3 points on some examples. The methodology does not put any restriction on the number of levels of each factor. It follows that any mixed level Orthogonal Array can be considered.
We study high-dimensional regression with missing entries in the covariates. A common strategy in practice is to emph{impute} the missing entries with an appropriate substitute and then implement a standard statistical procedure acting as if the covariates were fully observed. Recent literature on this subject proposes instead to design a specific, often complicated or non-convex, algorithm tailored to the case of missing covariates. We investigate a simpler approach where we fill-in the missing entries with their conditional mean given the observed covariates. We show that this imputation scheme coupled with standard off-the-shelf procedures such as the LASSO and square-root LASSO retains the minimax estimation rate in the random-design setting where the covariates are i.i.d. sub-Gaussian. We further show that the square-root LASSO remains emph{pivotal} in this setting. It is often the case that the conditional expectation cannot be computed exactly and must be approximated from data. We study two cases where the covariates either follow an autoregressive (AR) process, or are jointly Gaussian with sparse precision matrix. We propose tractable estimators for the conditional expectation and then perform linear regression via LASSO, and show similar estimation rates in both cases. We complement our theoretical results with simulations on synthetic and semi-synthetic examples, illustrating not only the sharpness of our bounds, but also the broader utility of this strategy beyond our theoretical assumptions.
The Bayesian probit regression model (Albert and Chib (1993)) is popular and widely used for binary regression. While the improper flat prior for the regression coefficients is an appropriate choice in the absence of any prior information, a proper normal prior is desirable when prior information is available or in modern high dimensional settings where the number of coefficients ($p$) is greater than the sample size ($n$). For both choices of priors, the resulting posterior density is intractable and a Data Dugmentation (DA) Markov chain is used to generate approximate samples from the posterior distribution. Establishing geometric ergodicity for this DA Markov chain is important as it provides theoretical guarantees for constructing standard errors for Markov chain based estimates of posterior quantities. In this paper, we first show that in case of proper normal priors, the DA Markov chain is geometrically ergodic *for all* choices of the design matrix $X$, $n$ and $p$ (unlike the improper prior case, where $n geq p$ and another condition on $X$ are required for posterior propriety itself). We also derive sufficient conditions under which the DA Markov chain is trace-class, i.e., the eigenvalues of the corresponding operator are summable. In particular, this allows us to conclude that the Haar PX-DA sandwich algorithm (obtained by inserting an inexpensive extra step in between the two steps of the DA algorithm) is strictly better than the DA algorithm in an appropriate sense.
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