اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدSparse Linear Regression With Missing Data
238
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
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.
قيم البحث
اقرأ أيضاً
Several statistical models are given in the form of unnormalized densities, and calculation of the normalization constant is intractable. We propose estimation methods for such unnormalized models with missing data. The key concept is to combine impu
tation techniques with estimators for unnormalized models including noise contrastive estimation and score matching. In addition, we derive asymptotic distributions of the proposed estimators and construct confidence intervals. Simulation results with truncated Gaussian graphical models and the application to real data of wind direction reveal that the proposed methods effectively enable statistical inference with unnormalized models from missing data.
When a missing process depends on the missing values themselves, it needs to be explicitly modelled and taken into account while doing likelihood-based inference. We present an approach for building and fitting deep latent variable models (DLVMs) in
cases where the missing process is dependent on the missing data. Specifically, a deep neural network enables us to flexibly model the conditional distribution of the missingness pattern given the data. This allows for incorporating prior information about the type of missingness (e.g. self-censoring) into the model. Our inference technique, based on importance-weighted variational inference, involves maximising a lower bound of the joint likelihood. Stochastic gradients of the bound are obtained by using the reparameterisation trick both in latent space and data space. We show on various kinds of data sets and missingness patterns that explicitly modelling the missing process can be invaluable.
High-dimensional settings, where the data dimension ($d$) far exceeds the number of observations ($n$), are common in many statistical and machine learning applications. Methods based on $ell_1$-relaxation, such as Lasso, are very popular for sparse
recovery in these settings. Restricted Eigenvalue (RE) condition is among the weakest, and hence the most general, condition in literature imposed on the Gram matrix that guarantees nice statistical properties for the Lasso estimator. It is natural to ask: what families of matrices satisfy the RE condition? Following a line of work in this area, we construct a new broad ensemble of dependent random design matrices that have an explicit RE bound. Our construction starts with a fixed (deterministic) matrix $X in mathbb{R}^{n times d}$ satisfying a simple stable rank condition, and we show that a matrix drawn from the distribution $X Phi^top Phi$, where $Phi in mathbb{R}^{m times d}$ is a subgaussian random matrix, with high probability, satisfies the RE condition. This construction allows incorporating a fixed matrix that has an easily {em verifiable} condition into the design process, and allows for generation of {em compressed} design matrices that have a lower storage requirement than a standard design matrix. We give two applications of this construction to sparse linear regression problems, including one to a compressed sparse regression setting where the regression algorithm only has access to a compressed representation of a fixed design matrix $X$.
Random forest (RF) methodology is one of the most popular machine learning techniques for prediction problems. In this article, we discuss some cases where random forests may suffer and propose a novel generalized RF method, namely regression-enhance
d random forests (RERFs), that can improve on RFs by borrowing the strength of penalized parametric regression. The algorithm for constructing RERFs and selecting its tuning parameters is described. Both simulation study and real data examples show that RERFs have better predictive performance than RFs in important situations often encountered in practice. Moreover, RERFs may incorporate known relationships between the response and the predictors, and may give reliable predictions in extrapolation problems where predictions are required at points out of the domain of the training dataset. Strategies analogous to those described here can be used to improve other machine learning methods via combination with penalized parametric regression techniques.
We introduce a novel rule-based approach for handling regression problems. The new methodology carries elements from two frameworks: (i) it provides information about the uncertainty of the parameters of interest using Bayesian inference, and (ii) it
allows the incorporation of expert knowledge through rule-based systems. The blending of those two different frameworks can be particularly beneficial for various domains (e.g. engineering), where, even though the significance of uncertainty quantification motivates a Bayesian approach, there is no simple way to incorporate researcher intuition into the model. We validate our models by applying them to synthetic applications: a simple linear regression problem and two more complex structures based on partial differential equations. Finally, we review the advantages of our methodology, which include the simplicity of the implementation, the uncertainty reduction due to the added information and, in some occasions, the derivation of better point predictions, and we address limitations, mainly from the computational complexity perspective, such as the difficulty in choosing an appropriate algorithm and the added computational burden.
الأسئلة المقترحة
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
