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Register a new userGood distribution modelling with the R package good
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Added by
Jordi Tur
Publication date
2021
fields
Mathematical Statistics
and research's language is
English
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Although models for count data with over-dispersion have been widely considered in the literature, models for under-dispersion -- the opposite phenomenon -- have received less attention as it is only relatively common in particular research fields such as biodosimetry and ecology. The Good distribution is a flexible alternative for modelling count data showing either over-dispersion or under-dispersion, although no R packages are still available to the best of our knowledge. We aim to present in the following the R package good that computes the standard probabilistic functions (i.e., probability density function, cumulative distribution function, and quantile function) and generates random samples from a population following a Good distribution. The package also considers a function for Good regression, including covariates in a similar way to that of the standard glm function. We finally show the use of such a package with some real-world data examples addressing both over-dispersion and especially under-dispersion.
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Pooled testing (also known as group testing), where diagnostic tests are performed on pooled samples, has broad applications in the surveillance of diseases in animals and humans. An increasingly common use case is molecular xenomonitoring (MX), where surveillance of vector-borne diseases is conducted by capturing and testing large numbers of vectors (e.g. mosquitoes). The R package PoolTestR was developed to meet the needs of increasingly large and complex molecular xenomonitoring surveys but can be applied to analyse any data involving pooled testing. PoolTestR includes simple and flexible tools to estimate prevalence and fit fixed- and mixed-effect generalised linear models for pooled data in frequentist and Bayesian frameworks. Mixed-effect models allow users to account for the hierarchical sampling designs that are often employed in surveys, including MX. We demonstrate the utility of PoolTestR by applying it to a large synthetic dataset that emulates a MX survey with a hierarchical sampling design.
Prediction rule ensembles (PREs) are sparse collections of rules, offering highly interpretable regression and classification models. This paper presents the R package pre, which derives PREs through the methodology of Friedman and Popescu (2008). The implementation and functionality of package pre is described and illustrated through application on a dataset on the prediction of depression. Furthermore, accuracy and sparsity of PREs is compared with that of single trees, random forest and lasso regression in four benchmark datasets. Results indicate that pre derives ensembles with predictive accuracy comparable to that of random forests, while using a smaller number of variables for prediction.
The R package sns implements Stochastic Newton Sampler (SNS), a Metropolis-Hastings Monte Carlo Markov Chain algorithm where the proposal density function is a multivariate Gaussian based on a local, second-order Taylor series expansion of log-density. The mean of the proposal function is the full Newton step in Newton-Raphson optimization algorithm. Taking advantage of the local, multivariate geometry captured in log-density Hessian allows SNS to be more efficient than univariate samplers, approaching independent sampling as the density function increasingly resembles a multivariate Gaussian. SNS requires the log-density Hessian to be negative-definite everywhere in order to construct a valid proposal function. This property holds, or can be easily checked, for many GLM-like models. When initial point is far from density peak, running SNS in non-stochastic mode by taking the Newton step, augmented with with line search, allows the MCMC chain to converge to high-density areas faster. For high-dimensional problems, partitioning of state space into lower-dimensional subsets, and applying SNS to the subsets within a Gibbs sampling framework can significantly improve the mixing of SNS chains. In addition to the above strategies for improving convergence and mixing, sns offers diagnostics and visualization capabilities, as well as a function for sample-based calculation of Bayesian predictive posterior distributions.
We present and describe the GPFDA package for R. The package provides flexible functionalities for dealing with Gaussian process regression (GPR) models for functional data. Multivariate functional data, functional data with multidimensional inputs, and nonseparable and/or nonstationary covariance structures can be modeled. In addition, the package fits functional regression models where the mean function depends on scalar and/or functional covariates and the covariance structure is modeled by a GPR model. In this paper, we present the versatility of GPFDA with respect to mean function and covariance function specifications and illustrate the implementation of estimation and prediction of some models through reproducible numerical examples.
We introduce the UPG package for highly efficient Bayesian inference in probit, logit, multinomial logit and binomial logit models. UPG offers a convenient estimation framework for balanced and imbalanced data settings where sampling efficiency is ensured through Markov chain Monte Carlo boosting methods. All sampling algorithms are implemented in C++, allowing for rapid parameter estimation. In addition, UPG provides several methods for fast production of output tables and summary plots that are easily accessible to a broad range of users.
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