Zhi Zhao, Marco Banterle, L. Bottolo, S. Richardson, A. Lewin, M. Zucknick
In molecular biology, advances in high-throughput technologies have made it possible to study complex multivariate phenotypes and their simultaneous associations with highdimensional genomic and other omics data, a problem that can be studied with highdimensional multi-response regression, where the response variables are potentially highly correlated. To this purpose, we recently introduced several multivariate Bayesian variable and covariance selection models, e.g., Bayesian estimation methods for sparse seemingly unrelated regression for variable and covariance selection. Several variable selection priors have been implemented in this context, in particular the hotspot detection prior for latent variable inclusion indicators, which results in sparse variable selection for associations between predictors and multiple phenotypes. Here, we also propose an alternative, which uses a Markov random field (MRF) prior for incorporating prior knowledge about the dependence structure of the inclusion indicators. Inference of Bayesian seemingly unrelated regression (SUR) by Markov chain Monte Carlo methods is made computationally feasible by factorisation of the covariance matrix amongst the response variables. In this paper we present BayesSUR, an R package, which allows the user to easily specify and run a range of different Bayesian SUR models, which have been implemented in C++ for computational efficiency. The R package allows the specification of the models in a modular way, where the user chooses the priors for variable selection and for covariance selection separately. We demonstrate the performance of sparse SUR models with the hotspot prior and spike-and-slab MRF prior on synthetic and real data sets representing eQTL or mQTL studies and in vitro anti-cancer drug screening studies as examples for typical applications.
{"title":"BayesSUR: An R Package for High-Dimensional Multivariate Bayesian Variable and Covariance Selection in Linear Regression","authors":"Zhi Zhao, Marco Banterle, L. Bottolo, S. Richardson, A. Lewin, M. Zucknick","doi":"10.18637/jss.v100.i11","DOIUrl":"https://doi.org/10.18637/jss.v100.i11","url":null,"abstract":"In molecular biology, advances in high-throughput technologies have made it possible to study complex multivariate phenotypes and their simultaneous associations with highdimensional genomic and other omics data, a problem that can be studied with highdimensional multi-response regression, where the response variables are potentially highly correlated. To this purpose, we recently introduced several multivariate Bayesian variable and covariance selection models, e.g., Bayesian estimation methods for sparse seemingly unrelated regression for variable and covariance selection. Several variable selection priors have been implemented in this context, in particular the hotspot detection prior for latent variable inclusion indicators, which results in sparse variable selection for associations between predictors and multiple phenotypes. Here, we also propose an alternative, which uses a Markov random field (MRF) prior for incorporating prior knowledge about the dependence structure of the inclusion indicators. Inference of Bayesian seemingly unrelated regression (SUR) by Markov chain Monte Carlo methods is made computationally feasible by factorisation of the covariance matrix amongst the response variables. In this paper we present BayesSUR, an R package, which allows the user to easily specify and run a range of different Bayesian SUR models, which have been implemented in C++ for computational efficiency. The R package allows the specification of the models in a modular way, where the user chooses the priors for variable selection and for covariance selection separately. We demonstrate the performance of sparse SUR models with the hotspot prior and spike-and-slab MRF prior on synthetic and real data sets representing eQTL or mQTL studies and in vitro anti-cancer drug screening studies as examples for typical applications.","PeriodicalId":17237,"journal":{"name":"Journal of Statistical Software","volume":null,"pages":null},"PeriodicalIF":5.8,"publicationDate":"2021-04-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"86877519","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"计算机科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
A. Caimo, Lampros Bouranis, Robert W. Krause, N. Friel
Recent advances in computational methods for intractable models have made network data increasingly amenable to statistical analysis. Exponential random graph models (ERGMs) emerged as one of the main families of models capable of capturing the complex dependence structure of network data in a wide range of applied contexts. The Bergm package for R has become a popular package to carry out Bayesian parameter inference, missing data imputation, model selection and goodness-of-fit diagnostics for ERGMs. Over the last few years, the package has been considerably improved in terms of efficiency by adopting some of the state-of-the-art Bayesian computational methods for doubly-intractable distributions. Recently, version 5 of the package has been made available on CRAN having undergone a substantial makeover, which has made it more accessible and easy to use for practitioners. New functions include data augmentation procedures based on the approximate exchange algorithm for dealing with missing data, adjusted pseudo-likelihood and pseudo-posterior procedures, which allow for fast approximate inference of the ERGM parameter posterior and model evidence for networks on several thousands nodes.
棘手模型计算方法的最新进展使得网络数据越来越适合于统计分析。指数随机图模型(Exponential random graph model，简称ERGMs)是一类能够捕捉网络数据复杂依赖结构的主要模型，在广泛的应用环境中得到了广泛的应用。R语言的Bergm包已经成为一个流行的包，用于对ergm进行贝叶斯参数推断、缺失数据输入、模型选择和拟合优度诊断。在过去的几年中，通过采用一些最先进的贝叶斯计算方法来处理双难处理分布，软件包在效率方面有了很大的提高。最近，该软件包的第5版已经在CRAN上可用，它经历了实质性的改造，这使得从业者更容易访问和使用。新功能包括基于近似交换算法的数据增强程序，用于处理缺失数据，调整伪似然和伪后验程序，允许对数千个节点的网络进行ERGM参数后验和模型证据的快速近似推断。
{"title":"Statistical Network Analysis with Bergm","authors":"A. Caimo, Lampros Bouranis, Robert W. Krause, N. Friel","doi":"10.18637/jss.v104.i01","DOIUrl":"https://doi.org/10.18637/jss.v104.i01","url":null,"abstract":"Recent advances in computational methods for intractable models have made network data increasingly amenable to statistical analysis. Exponential random graph models (ERGMs) emerged as one of the main families of models capable of capturing the complex dependence structure of network data in a wide range of applied contexts. The Bergm package for R has become a popular package to carry out Bayesian parameter inference, missing data imputation, model selection and goodness-of-fit diagnostics for ERGMs. Over the last few years, the package has been considerably improved in terms of efficiency by adopting some of the state-of-the-art Bayesian computational methods for doubly-intractable distributions. Recently, version 5 of the package has been made available on CRAN having undergone a substantial makeover, which has made it more accessible and easy to use for practitioners. New functions include data augmentation procedures based on the approximate exchange algorithm for dealing with missing data, adjusted pseudo-likelihood and pseudo-posterior procedures, which allow for fast approximate inference of the ERGM parameter posterior and model evidence for networks on several thousands nodes.","PeriodicalId":17237,"journal":{"name":"Journal of Statistical Software","volume":null,"pages":null},"PeriodicalIF":5.8,"publicationDate":"2021-04-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"78008212","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"计算机科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
D. Rügamer, Ruolin Shen, Christina Bukas, Lisa Barros de Andrade e Sousa, Dominik Thalmeier, N. Klein, Chris Kolb, Florian Pfisterer, Philipp Kopper, B. Bischl, C. Müller
In this paper we describe the implementation of semi-structured deep distributional regression, a flexible framework to learn conditional distributions based on the combination of additive regression models and deep networks. Our implementation encompasses (1) a modular neural network building system based on the deep learning library pkg{TensorFlow} for the fusion of various statistical and deep learning approaches, (2) an orthogonalization cell to allow for an interpretable combination of different subnetworks, as well as (3) pre-processing steps necessary to set up such models. The software package allows to define models in a user-friendly manner via a formula interface that is inspired by classical statistical model frameworks such as pkg{mgcv}. The packages' modular design and functionality provides a unique resource for both scalable estimation of complex statistical models and the combination of approaches from deep learning and statistics. This allows for state-of-the-art predictive performance while simultaneously retaining the indispensable interpretability of classical statistical models.
{"title":"deepregression: a Flexible Neural Network Framework for Semi-Structured Deep Distributional Regression","authors":"D. Rügamer, Ruolin Shen, Christina Bukas, Lisa Barros de Andrade e Sousa, Dominik Thalmeier, N. Klein, Chris Kolb, Florian Pfisterer, Philipp Kopper, B. Bischl, C. Müller","doi":"10.18637/jss.v105.i02","DOIUrl":"https://doi.org/10.18637/jss.v105.i02","url":null,"abstract":"In this paper we describe the implementation of semi-structured deep distributional regression, a flexible framework to learn conditional distributions based on the combination of additive regression models and deep networks. Our implementation encompasses (1) a modular neural network building system based on the deep learning library pkg{TensorFlow} for the fusion of various statistical and deep learning approaches, (2) an orthogonalization cell to allow for an interpretable combination of different subnetworks, as well as (3) pre-processing steps necessary to set up such models. The software package allows to define models in a user-friendly manner via a formula interface that is inspired by classical statistical model frameworks such as pkg{mgcv}. The packages' modular design and functionality provides a unique resource for both scalable estimation of complex statistical models and the combination of approaches from deep learning and statistics. This allows for state-of-the-art predictive performance while simultaneously retaining the indispensable interpretability of classical statistical models.","PeriodicalId":17237,"journal":{"name":"Journal of Statistical Software","volume":null,"pages":null},"PeriodicalIF":5.8,"publicationDate":"2021-04-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"72435953","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"计算机科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Time series data, i.e., temporally ordered data, is routinely collected and analysed in in many fields of natural science, economy, technology and medicine, where it is of importance to verify the assumption of stochastic stationarity prior to modeling the data. Nonstationarities in the data are often attributed to structural changes with segments between adjacent change-points being approximately stationary. A particularly important, and thus widely studied, problem in statistics and signal processing is to detect changes in the mean at unknown time points. In this paper, we present the R package mosum, which implements elegant and mathematically well-justified procedures for the multiple mean change problem using the moving sum statistics.
{"title":"mosum: A Package for Moving Sums in Change-Point Analysis","authors":"Alexander Meier, C. Kirch, Haeran Cho","doi":"10.18637/JSS.V097.I08","DOIUrl":"https://doi.org/10.18637/JSS.V097.I08","url":null,"abstract":"Time series data, i.e., temporally ordered data, is routinely collected and analysed in in many fields of natural science, economy, technology and medicine, where it is of importance to verify the assumption of stochastic stationarity prior to modeling the data. Nonstationarities in the data are often attributed to structural changes with segments between adjacent change-points being approximately stationary. A particularly important, and thus widely studied, problem in statistics and signal processing is to detect changes in the mean at unknown time points. In this paper, we present the R package mosum, which implements elegant and mathematically well-justified procedures for the multiple mean change problem using the moving sum statistics.","PeriodicalId":17237,"journal":{"name":"Journal of Statistical Software","volume":null,"pages":null},"PeriodicalIF":5.8,"publicationDate":"2021-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"88055458","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"计算机科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Alexander Lange, B. Dalheimer, H. Herwartz, Simone Maxand
Structural vector autoregressive (SVAR) models are frequently applied to trace the contemporaneous linkages among (macroeconomic) variables back to an interplay of orthogonal structural shocks. Under Gaussianity the structural parameters are unidentified without additional (often external and not data-based) information. In contrast, the often reasonable assumption of heteroskedastic and/or non-Gaussian model disturbances offers the possibility to identify unique structural shocks. We describe the R package svars which implements statistical identification techniques that can be both heteroskedasticity-based or independence-based. Moreover, it includes a rich variety of analysis tools that are well known in the SVAR literature. Next to a comprehensive review of the theoretical background, we provide a detailed description of the associated R functions. Furthermore, a macroeconomic application serves as a step-by-step guide on how to apply these functions to the identification and interpretation of structural VAR models.
{"title":"svars: An R Package for Data-Driven Identification in Multivariate Time Series Analysis","authors":"Alexander Lange, B. Dalheimer, H. Herwartz, Simone Maxand","doi":"10.18637/JSS.V097.I05","DOIUrl":"https://doi.org/10.18637/JSS.V097.I05","url":null,"abstract":"Structural vector autoregressive (SVAR) models are frequently applied to trace the contemporaneous linkages among (macroeconomic) variables back to an interplay of orthogonal structural shocks. Under Gaussianity the structural parameters are unidentified without additional (often external and not data-based) information. In contrast, the often reasonable assumption of heteroskedastic and/or non-Gaussian model disturbances offers the possibility to identify unique structural shocks. We describe the R package svars which implements statistical identification techniques that can be both heteroskedasticity-based or independence-based. Moreover, it includes a rich variety of analysis tools that are well known in the SVAR literature. Next to a comprehensive review of the theoretical background, we provide a detailed description of the associated R functions. Furthermore, a macroeconomic application serves as a step-by-step guide on how to apply these functions to the identification and interpretation of structural VAR models.","PeriodicalId":17237,"journal":{"name":"Journal of Statistical Software","volume":null,"pages":null},"PeriodicalIF":5.8,"publicationDate":"2021-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"76133121","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"计算机科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
FamEvent is a comprehensive R package for simulating and modelling age-at-disease onset in families carrying a rare gene mutation. The package can simulate complex family data for variable time-to-event outcomes under three common family study designs (population, high-risk clinic and multi-stage) with various levels of missing genetic information among family members. Residual familial correlation can be induced through the inclusion of a frailty term or a second gene. Disease-gene carrier probabilities are evaluated assuming Mendelian transmission or empirically from the data. When genetic information on the disease gene is missing, an Expectation-Maximization algorithm is employed to calculate the carrier probabilities. Penetrance model functions with ascertainment correction adapted to the sampling design provide age-specific cumulative disease risks by sex, mutation status, and other covariates for simulated data as well as real data analysis. Robust standard errors and 95% confidence intervals are available for these estimates. Plots of pedigrees and penetrance functions based on the fitted model provide graphical displays to evaluate and summarize the models.
FamEvent 是一个综合性 R 软件包，用于模拟和建模携带罕见基因突变的家族的发病年龄。该软件包可以模拟复杂的家族数据，在三种常见的家族研究设计（人群、高风险诊所和多阶段）下，根据不同程度的家族成员遗传信息缺失情况，计算不同的时间到事件结果。可通过加入虚弱项或第二个基因来诱导残余家族相关性。疾病基因携带者概率是根据孟德尔传播假设或数据经验进行评估的。如果疾病基因的遗传信息缺失，则采用期望最大化算法计算携带者概率。根据抽样设计进行确定性校正的穿透性模型函数，为模拟数据和真实数据分析提供了按性别、突变状态和其他协变量划分的特定年龄累积疾病风险。这些估计值有稳健的标准误差和 95% 的置信区间。根据拟合模型绘制的系谱图和渗透函数图提供了评估和总结模型的图形显示。
{"title":"FamEvent: An R Package for Generating and Modeling Time-to-Event Data in Family Designs.","authors":"Yun-Hee Choi, Laurent Briollais, Wenqing He, Karen Kopciuk","doi":"10.18637/jss.v097.i07","DOIUrl":"10.18637/jss.v097.i07","url":null,"abstract":"<p><p><b>FamEvent</b> is a comprehensive R package for simulating and modelling age-at-disease onset in families carrying a rare gene mutation. The package can simulate complex family data for variable time-to-event outcomes under three common family study designs (population, high-risk clinic and multi-stage) with various levels of missing genetic information among family members. Residual familial correlation can be induced through the inclusion of a frailty term or a second gene. Disease-gene carrier probabilities are evaluated assuming Mendelian transmission or empirically from the data. When genetic information on the disease gene is missing, an Expectation-Maximization algorithm is employed to calculate the carrier probabilities. Penetrance model functions with ascertainment correction adapted to the sampling design provide age-specific cumulative disease risks by sex, mutation status, and other covariates for simulated data as well as real data analysis. Robust standard errors and 95% confidence intervals are available for these estimates. Plots of pedigrees and penetrance functions based on the fitted model provide graphical displays to evaluate and summarize the models.</p>","PeriodicalId":17237,"journal":{"name":"Journal of Statistical Software","volume":null,"pages":null},"PeriodicalIF":5.8,"publicationDate":"2021-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8427460/pdf/nihms-1735562.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"39408263","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"计算机科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
This article illustrates intRinsic, an R package that implements novel state-of-the-art likelihood-based estimators of the intrinsic dimension of a dataset, an essential quantity for most dimensionality reduction techniques. In order to make these novel estimators easily accessible, the package contains a small number of high-level functions that rely on a broader set of efficient, low-level routines. Generally speaking, intRinsic encompasses models that fall into two categories: homogeneous and heterogeneous intrinsic dimension estimators. The first category contains the two nearest neighbors estimator, a method derived from the distributional properties of the ratios of the distances between each data point and its first two closest neighbors. The functions dedicated to this method carry out inference under both the frequentist and Bayesian frameworks. In the second category, we find the heterogeneous intrinsic dimension algorithm, a Bayesian mixture model for which an efficient Gibbs sampler is implemented. After presenting the theoretical background, we demonstrate the performance of the models on simulated datasets. This way, we can facilitate the exposition by immediately assessing the validity of the results. Then, we employ the package to study the intrinsic dimension of the Alon dataset, obtained from a famous microarray experiment. Finally, we show how the estimation of homogeneous and heterogeneous intrinsic dimensions allows us to gain valuable insights into the topological structure of a dataset.
{"title":"intRinsic: An R Package for Model-Based Estimation of the Intrinsic Dimension of a Dataset","authors":"Francesco Denti","doi":"10.18637/jss.v106.i09","DOIUrl":"https://doi.org/10.18637/jss.v106.i09","url":null,"abstract":"This article illustrates intRinsic, an R package that implements novel state-of-the-art likelihood-based estimators of the intrinsic dimension of a dataset, an essential quantity for most dimensionality reduction techniques. In order to make these novel estimators easily accessible, the package contains a small number of high-level functions that rely on a broader set of efficient, low-level routines. Generally speaking, intRinsic encompasses models that fall into two categories: homogeneous and heterogeneous intrinsic dimension estimators. The first category contains the two nearest neighbors estimator, a method derived from the distributional properties of the ratios of the distances between each data point and its first two closest neighbors. The functions dedicated to this method carry out inference under both the frequentist and Bayesian frameworks. In the second category, we find the heterogeneous intrinsic dimension algorithm, a Bayesian mixture model for which an efficient Gibbs sampler is implemented. After presenting the theoretical background, we demonstrate the performance of the models on simulated datasets. This way, we can facilitate the exposition by immediately assessing the validity of the results. Then, we employ the package to study the intrinsic dimension of the Alon dataset, obtained from a famous microarray experiment. Finally, we show how the estimation of homogeneous and heterogeneous intrinsic dimensions allows us to gain valuable insights into the topological structure of a dataset.","PeriodicalId":17237,"journal":{"name":"Journal of Statistical Software","volume":null,"pages":null},"PeriodicalIF":5.8,"publicationDate":"2021-02-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"85981197","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"计算机科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
The R package"sensobol"provides several functions to conduct variance-based uncertainty and sensitivity analysis, from the estimation of sensitivity indices to the visual representation of the results. It implements several state-of-the-art first and total-order estimators and allows the computation of up to third-order effects, as well as of the approximation error, in a swift and user-friendly way. Its flexibility makes it also appropriate for models with either a scalar or a multivariate output. We illustrate its functionality by conducting a variance-based sensitivity analysis of three classic models: the Sobol' (1998) G function, the logistic population growth model of Verhulst (1845), and the spruce budworm and forest model of Ludwig, Jones and Holling (1976).
{"title":"sensobol: An R Package to Compute Variance-Based Sensitivity Indices","authors":"A. Puy, S. L. Piano, Andrea Saltelli, S. Levin","doi":"10.18637/jss.v102.i05","DOIUrl":"https://doi.org/10.18637/jss.v102.i05","url":null,"abstract":"The R package\"sensobol\"provides several functions to conduct variance-based uncertainty and sensitivity analysis, from the estimation of sensitivity indices to the visual representation of the results. It implements several state-of-the-art first and total-order estimators and allows the computation of up to third-order effects, as well as of the approximation error, in a swift and user-friendly way. Its flexibility makes it also appropriate for models with either a scalar or a multivariate output. We illustrate its functionality by conducting a variance-based sensitivity analysis of three classic models: the Sobol' (1998) G function, the logistic population growth model of Verhulst (1845), and the spruce budworm and forest model of Ludwig, Jones and Holling (1976).","PeriodicalId":17237,"journal":{"name":"Journal of Statistical Software","volume":null,"pages":null},"PeriodicalIF":5.8,"publicationDate":"2021-01-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"86930207","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"计算机科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
In this article, we introduce the BART R package which is an acronym for Bayesian additive regression trees. BART is a Bayesian nonparametric, machine learning, ensemble predictive modeling method for continuous, binary, categorical and time-to-event outcomes. Furthermore, BART is a tree-based, black-box method which fits the outcome to an arbitrary random function, f , of the covariates. The BART technique is relatively computationally efficient as compared to its competitors, but large sample sizes can be demanding. Therefore, the BART package includes efficient state-of-the-art implementations for continuous, binary, categorical and time-to-event outcomes that can take advantage of modern off-the-shelf hardware and software multi-threading technology. The BART package is written in C++ for both programmer and execution efficiency. The BART package takes advantage of multi-threading via forking as provided by the parallel package and OpenMP when available and supported by the platform. The ensemble of binary trees produced by a BART fit can be stored and re-used later via the R predict function. In addition to being an R package, the installed BART routines can be called directly from C++. The BART package provides the tools for your BART toolbox.
{"title":"Nonparametric Machine Learning and Efficient Computation with Bayesian Additive Regression Trees: The BART R Package","authors":"R. Sparapani, Charles Spanbauer, R. McCulloch","doi":"10.18637/JSS.V097.I01","DOIUrl":"https://doi.org/10.18637/JSS.V097.I01","url":null,"abstract":"In this article, we introduce the BART R package which is an acronym for Bayesian additive regression trees. BART is a Bayesian nonparametric, machine learning, ensemble predictive modeling method for continuous, binary, categorical and time-to-event outcomes. Furthermore, BART is a tree-based, black-box method which fits the outcome to an arbitrary random function, f , of the covariates. The BART technique is relatively computationally efficient as compared to its competitors, but large sample sizes can be demanding. Therefore, the BART package includes efficient state-of-the-art implementations for continuous, binary, categorical and time-to-event outcomes that can take advantage of modern off-the-shelf hardware and software multi-threading technology. The BART package is written in C++ for both programmer and execution efficiency. The BART package takes advantage of multi-threading via forking as provided by the parallel package and OpenMP when available and supported by the platform. The ensemble of binary trees produced by a BART fit can be stored and re-used later via the R predict function. In addition to being an R package, the installed BART routines can be called directly from C++. The BART package provides the tools for your BART toolbox.","PeriodicalId":17237,"journal":{"name":"Journal of Statistical Software","volume":null,"pages":null},"PeriodicalIF":5.8,"publicationDate":"2021-01-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"86293135","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"计算机科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Forest inventories provide reliable evidence-based information to assess the state and development of forests over time. They typically consist of a random sample of plot locations in the forest that are assessed individually by field crews. Due to the high costs of these terrestrial campaigns, remote sensing information available in high quantity and low costs is frequently incorporated in the estimation process in order to reduce inventory costs or improve estimation precision. With respect to this objective, the application of multiphase forest inventory methods (e.g., double- and triple-sampling regression estimators) has proved to be efficient. While these methods have been successfully applied in practice, the availability of open-source software has been rare if not non-existent. The R package forestinventory provides a comprehensive set of global and small area regression estimators for multiphase forest inventories under simple and cluster sampling. The implemented methods have been demonstrated in various scientific studies ranging from small to large scale forest inventories, and can be used for post-stratification, regression and regression within strata. This article gives an extensive review of the mathematical theory of this family of design-based estimators, puts them into a common framework of forest inventory scenarios and demonstrates their application in the R environment.
{"title":"The R Package forestinventory: Design-Based Global and Small Area Estimations for Multiphase Forest Inventories","authors":"Andreas Hill, Alexander Massey, D. Mandallaz","doi":"10.18637/JSS.V097.I04","DOIUrl":"https://doi.org/10.18637/JSS.V097.I04","url":null,"abstract":"Forest inventories provide reliable evidence-based information to assess the state and development of forests over time. They typically consist of a random sample of plot locations in the forest that are assessed individually by field crews. Due to the high costs of these terrestrial campaigns, remote sensing information available in high quantity and low costs is frequently incorporated in the estimation process in order to reduce inventory costs or improve estimation precision. With respect to this objective, the application of multiphase forest inventory methods (e.g., double- and triple-sampling regression estimators) has proved to be efficient. While these methods have been successfully applied in practice, the availability of open-source software has been rare if not non-existent. The R package forestinventory provides a comprehensive set of global and small area regression estimators for multiphase forest inventories under simple and cluster sampling. The implemented methods have been demonstrated in various scientific studies ranging from small to large scale forest inventories, and can be used for post-stratification, regression and regression within strata. This article gives an extensive review of the mathematical theory of this family of design-based estimators, puts them into a common framework of forest inventory scenarios and demonstrates their application in the R environment.","PeriodicalId":17237,"journal":{"name":"Journal of Statistical Software","volume":null,"pages":null},"PeriodicalIF":5.8,"publicationDate":"2021-01-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"76306607","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"计算机科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
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