ترغب بنشر مسار تعليمي؟ اضغط هنا

Bayesian density regression for discrete outcomes

298   0   0.0 ( 0 )
 نشر من قبل Georgios Papageorgiou
 تاريخ النشر 2016
  مجال البحث الاحصاء الرياضي
والبحث باللغة English




اسأل ChatGPT حول البحث

We develop Bayesian models for density regression with emphasis on discrete outcomes. The problem of density regression is approached by considering methods for multivariate density estimation of mixed scale variables, and obtaining conditional densities from the multivariate ones. The approach to multivariate mixed scale outcome density estimation that we describe represents discrete variables, either responses or covariates, as discretis

قيم البحث

اقرأ أيضاً

We propose a new, flexible model for inference of the effect of a binary treatment on a continuous outcome observed over subsequent time periods. The model allows to seperate association due to endogeneity of treatment selection from additional longi tudinal association of the outcomes and hence unbiased estimation of dynamic treatment effects. We investigate the performance of the proposed method on simulated data and employ it to reanalyse data on the longitudinal effects of a long maternity leave on mothers earnings after their return to the labour market.
76 - Ying Jin , Weilin Fu , Jian Kang 2019
Interpretability is crucial for machine learning in many scenarios such as quantitative finance, banking, healthcare, etc. Symbolic regression (SR) is a classic interpretable machine learning method by bridging X and Y using mathematical expressions composed of some basic functions. However, the search space of all possible expressions grows exponentially with the length of the expression, making it infeasible for enumeration. Genetic programming (GP) has been traditionally and commonly used in SR to search for the optimal solution, but it suffers from several limitations, e.g. the difficulty in incorporating prior knowledge; overly-complicated output expression and reduced interpretability etc. To address these issues, we propose a new method to fit SR under a Bayesian framework. Firstly, Bayesian model can naturally incorporate prior knowledge (e.g., preference of basis functions, operators and raw features) to improve the efficiency of fitting SR. Secondly, to improve interpretability of expressions in SR, we aim to capture concise but informative signals. To this end, we assume the expected signal has an additive structure, i.e., a linear combination of several concise expressions, whose complexity is controlled by a well-designed prior distribution. In our setup, each expression is characterized by a symbolic tree, and the proposed SR model could be solved by sampling symbolic trees from the posterior distribution using an efficient Markov chain Monte Carlo (MCMC) algorithm. Finally, compared with GP, the proposed BSR(Bayesian Symbolic Regression) method saves computer memory with no need to keep an updated genome pool. Numerical experiments show that, compared with GP, the solutions of BSR are closer to the ground truth and the expressions are more concise. Meanwhile we find the solution of BSR is robust to hyper-parameter specifications such as the number of trees.
In many applications there is interest in estimating the relation between a predictor and an outcome when the relation is known to be monotone or otherwise constrained due to the physical processes involved. We consider one such application--inferrin g time-resolved aerosol concentration from a low-cost differential pressure sensor. The objective is to estimate a monotone function and make inference on the scaled first derivative of the function. We proposed Bayesian nonparametric monotone regression which uses a Bernstein polynomial basis to construct the regression function and puts a Dirichlet process prior on the regression coefficients. The base measure of the Dirichlet process is a finite mixture of a mass point at zero and a truncated normal. This construction imposes monotonicity while clustering the basis functions. Clustering the basis functions reduces the parameter space and allows the estimated regression function to be linear. With the proposed approach we can make closed-formed inference on the derivative of the estimated function including full quantification of uncertainty. In a simulation study the proposed method performs similar to other monotone regression approaches when the true function is wavy but performs better when the true function is linear. We apply the method to estimate time-resolved aerosol concentration with a newly-developed portable aerosol monitor. The R package bnmr is made available to implement the method.
Bayesian Additive Regression Trees (BART) are non-parametric models that can capture complex exogenous variable effects. In any regression problem, it is often of interest to learn which variables are most active. Variable activity in BART is usually measured by counting the number of times a tree splits for each variable. Such one-way counts have the advantage of fast computations. Despite their convenience, one-way counts have several issues. They are statistically unjustified, cannot distinguish between main effects and interaction effects, and become inflated when measuring interaction effects. An alternative method well-established in the literature is Sobol indices, a variance-based global sensitivity analysis technique. However, these indices often require Monte Carlo integration, which can be computationally expensive. This paper provides analytic expressions for Sobol indices for BART posterior samples. These expressions are easy to interpret and are computationally feasible. Furthermore, we will show a fascinating connection between first-order (main-effects) Sobol indices and one-way counts. We also introduce a novel ranking method, and use this to demonstrate that the proposed indices preserve the Sobol-based rank order of variable importance. Finally, we compare these methods using analytic test functions and the En-ROADS climate impacts simulator.
Multi-task learning is increasingly used to investigate the association structure between multiple responses and a single set of predictor variables in many applications. In the era of big data, the coexistence of incomplete outcomes, large number of responses, and high dimensionality in predictors poses unprecedented challenges in estimation, prediction, and computation. In this paper, we propose a scalable and computationally efficient procedure, called PEER, for large-scale multi-response regression with incomplete outcomes, where both the numbers of responses and predictors can be high-dimensional. Motivated by sparse factor regression, we convert the multi-response regression into a set of univariate-response regressions, which can be efficiently implemented in parallel. Under some mild regularity conditions, we show that PEER enjoys nice sampling properties including consistency in estimation, prediction, and variable selection. Extensive simulation studies show that our proposal compares favorably with several existing methods in estimation accuracy, variable selection, and computation efficiency.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا