Using the Gamma Generalized Linear Model for Modeling Continuous
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Generalized Linear Models (Glms)
San Jos´eState University Math 261A: Regression Theory & Methods Generalized Linear Models (GLMs) Dr. Guangliang Chen This lecture is based on the following textbook sections: • Chapter 13: 13.1 – 13.3 Outline of this presentation: • What is a GLM? • Logistic regression • Poisson regression Generalized Linear Models (GLMs) What is a GLM? In ordinary linear regression, we assume that the response is a linear function of the regressors plus Gaussian noise: 0 2 y = β0 + β1x1 + ··· + βkxk + ∼ N(x β, σ ) | {z } |{z} linear form x0β N(0,σ2) noise The model can be reformulate in terms of • distribution of the response: y | x ∼ N(µ, σ2), and • dependence of the mean on the predictors: µ = E(y | x) = x0β Dr. Guangliang Chen | Mathematics & Statistics, San Jos´e State University3/24 Generalized Linear Models (GLMs) beta=(1,2) 5 4 3 β0 + β1x b y 2 y 1 0 −1 0.0 0.2 0.4 0.6 0.8 1.0 x x Dr. Guangliang Chen | Mathematics & Statistics, San Jos´e State University4/24 Generalized Linear Models (GLMs) Generalized linear models (GLM) extend linear regression by allowing the response variable to have • a general distribution (with mean µ = E(y | x)) and • a mean that depends on the predictors through a link function g: That is, g(µ) = β0x or equivalently, µ = g−1(β0x) Dr. Guangliang Chen | Mathematics & Statistics, San Jos´e State University5/24 Generalized Linear Models (GLMs) In GLM, the response is typically assumed to have a distribution in the exponential family, which is a large class of probability distributions that have pdfs of the form f(x | θ) = a(x)b(θ) exp(c(θ) · T (x)), including • Normal - ordinary linear regression • Bernoulli - Logistic regression, modeling binary data • Binomial - Multinomial logistic regression, modeling general cate- gorical data • Poisson - Poisson regression, modeling count data • Exponential, Gamma - survival analysis Dr. -
Bayesian Inference Chapter 4: Regression and Hierarchical Models
Bayesian Inference Chapter 4: Regression and Hierarchical Models Conchi Aus´ınand Mike Wiper Department of Statistics Universidad Carlos III de Madrid Master in Business Administration and Quantitative Methods Master in Mathematical Engineering Conchi Aus´ınand Mike Wiper Regression and hierarchical models Masters Programmes 1 / 35 Objective AFM Smith Dennis Lindley We analyze the Bayesian approach to fitting normal and generalized linear models and introduce the Bayesian hierarchical modeling approach. Also, we study the modeling and forecasting of time series. Conchi Aus´ınand Mike Wiper Regression and hierarchical models Masters Programmes 2 / 35 Contents 1 Normal linear models 1.1. ANOVA model 1.2. Simple linear regression model 2 Generalized linear models 3 Hierarchical models 4 Dynamic models Conchi Aus´ınand Mike Wiper Regression and hierarchical models Masters Programmes 3 / 35 Normal linear models A normal linear model is of the following form: y = Xθ + ; 0 where y = (y1;:::; yn) is the observed data, X is a known n × k matrix, called 0 the design matrix, θ = (θ1; : : : ; θk ) is the parameter set and follows a multivariate normal distribution. Usually, it is assumed that: 1 ∼ N 0 ; I : k φ k A simple example of normal linear model is the simple linear regression model T 1 1 ::: 1 where X = and θ = (α; β)T . x1 x2 ::: xn Conchi Aus´ınand Mike Wiper Regression and hierarchical models Masters Programmes 4 / 35 Normal linear models Consider a normal linear model, y = Xθ + . A conjugate prior distribution is a normal-gamma distribution: -
Fast Computation of the Deviance Information Criterion for Latent Variable Models
Crawford School of Public Policy CAMA Centre for Applied Macroeconomic Analysis Fast Computation of the Deviance Information Criterion for Latent Variable Models CAMA Working Paper 9/2014 January 2014 Joshua C.C. Chan Research School of Economics, ANU and Centre for Applied Macroeconomic Analysis Angelia L. Grant Centre for Applied Macroeconomic Analysis Abstract The deviance information criterion (DIC) has been widely used for Bayesian model comparison. However, recent studies have cautioned against the use of the DIC for comparing latent variable models. In particular, the DIC calculated using the conditional likelihood (obtained by conditioning on the latent variables) is found to be inappropriate, whereas the DIC computed using the integrated likelihood (obtained by integrating out the latent variables) seems to perform well. In view of this, we propose fast algorithms for computing the DIC based on the integrated likelihood for a variety of high- dimensional latent variable models. Through three empirical applications we show that the DICs based on the integrated likelihoods have much smaller numerical standard errors compared to the DICs based on the conditional likelihoods. THE AUSTRALIAN NATIONAL UNIVERSITY Keywords Bayesian model comparison, state space, factor model, vector autoregression, semiparametric JEL Classification C11, C15, C32, C52 Address for correspondence: (E) [email protected] The Centre for Applied Macroeconomic Analysis in the Crawford School of Public Policy has been established to build strong links between professional macroeconomists. It provides a forum for quality macroeconomic research and discussion of policy issues between academia, government and the private sector. The Crawford School of Public Policy is the Australian National University’s public policy school, serving and influencing Australia, Asia and the Pacific through advanced policy research, graduate and executive education, and policy impact. -
A Generalized Linear Model for Binomial Response Data
A Generalized Linear Model for Binomial Response Data Copyright c 2017 Dan Nettleton (Iowa State University) Statistics 510 1 / 46 Now suppose that instead of a Bernoulli response, we have a binomial response for each unit in an experiment or an observational study. As an example, consider the trout data set discussed on page 669 of The Statistical Sleuth, 3rd edition, by Ramsey and Schafer. Five doses of toxic substance were assigned to a total of 20 fish tanks using a completely randomized design with four tanks per dose. Copyright c 2017 Dan Nettleton (Iowa State University) Statistics 510 2 / 46 For each tank, the total number of fish and the number of fish that developed liver tumors were recorded. d=read.delim("http://dnett.github.io/S510/Trout.txt") d dose tumor total 1 0.010 9 87 2 0.010 5 86 3 0.010 2 89 4 0.010 9 85 5 0.025 30 86 6 0.025 41 86 7 0.025 27 86 8 0.025 34 88 9 0.050 54 89 10 0.050 53 86 11 0.050 64 90 12 0.050 55 88 13 0.100 71 88 14 0.100 73 89 15 0.100 65 88 16 0.100 72 90 17 0.250 66 86 18 0.250 75 82 19 0.250 72 81 20 0.250 73 89 Copyright c 2017 Dan Nettleton (Iowa State University) Statistics 510 3 / 46 One way to analyze this dataset would be to convert the binomial counts and totals into Bernoulli responses. -
Comparison of Some Chemometric Tools for Metabonomics Biomarker Identification ⁎ Réjane Rousseau A, , Bernadette Govaerts A, Michel Verleysen A,B, Bruno Boulanger C
Available online at www.sciencedirect.com Chemometrics and Intelligent Laboratory Systems 91 (2008) 54–66 www.elsevier.com/locate/chemolab Comparison of some chemometric tools for metabonomics biomarker identification ⁎ Réjane Rousseau a, , Bernadette Govaerts a, Michel Verleysen a,b, Bruno Boulanger c a Université Catholique de Louvain, Institut de Statistique, Voie du Roman Pays 20, B-1348 Louvain-la-Neuve, Belgium b Université Catholique de Louvain, Machine Learning Group - DICE, Belgium c Eli Lilly, European Early Phase Statistics, Belgium Received 29 December 2006; received in revised form 15 June 2007; accepted 22 June 2007 Available online 29 June 2007 Abstract NMR-based metabonomics discovery approaches require statistical methods to extract, from large and complex spectral databases, biomarkers or biologically significant variables that best represent defined biological conditions. This paper explores the respective effectiveness of six multivariate methods: multiple hypotheses testing, supervised extensions of principal (PCA) and independent components analysis (ICA), discriminant partial least squares, linear logistic regression and classification trees. Each method has been adapted in order to provide a biomarker score for each zone of the spectrum. These scores aim at giving to the biologist indications on which metabolites of the analyzed biofluid are potentially affected by a stressor factor of interest (e.g. toxicity of a drug, presence of a given disease or therapeutic effect of a drug). The applications of the six methods to samples of 60 and 200 spectra issued from a semi-artificial database allowed to evaluate their respective properties. In particular, their sensitivities and false discovery rates (FDR) are illustrated through receiver operating characteristics curves (ROC) and the resulting identifications are used to show their specificities and relative advantages.The paper recommends to discard two methods for biomarker identification: the PCA showing a general low efficiency and the CART which is very sensitive to noise. -
Statistics 149 – Spring 2016 – Assignment 4 Solutions Due Monday April 4, 2016 1. for the Poisson Distribution, B(Θ) =
Statistics 149 { Spring 2016 { Assignment 4 Solutions Due Monday April 4, 2016 1. For the Poisson distribution, b(θ) = eθ and thus µ = b′(θ) = eθ. Consequently, θ = ∗ g(µ) = log(µ) and b(θ) = µ. Also, for the saturated model µi = yi. n ∗ ∗ D(µSy) = 2 Q yi(θi − θi) − b(θi ) + b(θi) i=1 n ∗ ∗ = 2 Q yi(log(µi ) − log(µi)) − µi + µi i=1 n yi = 2 Q yi log − (yi − µi) i=1 µi 2. (a) After following instructions for replacing 0 values with NAs, we summarize the data: > summary(mypima2) pregnant glucose diastolic triceps insulin Min. : 0.000 Min. : 44.0 Min. : 24.00 Min. : 7.00 Min. : 14.00 1st Qu.: 1.000 1st Qu.: 99.0 1st Qu.: 64.00 1st Qu.:22.00 1st Qu.: 76.25 Median : 3.000 Median :117.0 Median : 72.00 Median :29.00 Median :125.00 Mean : 3.845 Mean :121.7 Mean : 72.41 Mean :29.15 Mean :155.55 3rd Qu.: 6.000 3rd Qu.:141.0 3rd Qu.: 80.00 3rd Qu.:36.00 3rd Qu.:190.00 Max. :17.000 Max. :199.0 Max. :122.00 Max. :99.00 Max. :846.00 NA's :5 NA's :35 NA's :227 NA's :374 bmi diabetes age test Min. :18.20 Min. :0.0780 Min. :21.00 Min. :0.000 1st Qu.:27.50 1st Qu.:0.2437 1st Qu.:24.00 1st Qu.:0.000 Median :32.30 Median :0.3725 Median :29.00 Median :0.000 Mean :32.46 Mean :0.4719 Mean :33.24 Mean :0.349 3rd Qu.:36.60 3rd Qu.:0.6262 3rd Qu.:41.00 3rd Qu.:1.000 Max. -
Bayesian Methods: Review of Generalized Linear Models
Bayesian Methods: Review of Generalized Linear Models RYAN BAKKER University of Georgia ICPSR Day 2 Bayesian Methods: GLM [1] Likelihood and Maximum Likelihood Principles Likelihood theory is an important part of Bayesian inference: it is how the data enter the model. • The basis is Fisher’s principle: what value of the unknown parameter is “most likely” to have • generated the observed data. Example: flip a coin 10 times, get 5 heads. MLE for p is 0.5. • This is easily the most common and well-understood general estimation process. • Bayesian Methods: GLM [2] Starting details: • – Y is a n k design or observation matrix, θ is a k 1 unknown coefficient vector to be esti- × × mated, we want p(θ Y) (joint sampling distribution or posterior) from p(Y θ) (joint probabil- | | ity function). – Define the likelihood function: n L(θ Y) = p(Y θ) | i| i=1 Y which is no longer on the probability metric. – Our goal is the maximum likelihood value of θ: θˆ : L(θˆ Y) L(θ Y) θ Θ | ≥ | ∀ ∈ where Θ is the class of admissable values for θ. Bayesian Methods: GLM [3] Likelihood and Maximum Likelihood Principles (cont.) Its actually easier to work with the natural log of the likelihood function: • `(θ Y) = log L(θ Y) | | We also find it useful to work with the score function, the first derivative of the log likelihood func- • tion with respect to the parameters of interest: ∂ `˙(θ Y) = `(θ Y) | ∂θ | Setting `˙(θ Y) equal to zero and solving gives the MLE: θˆ, the “most likely” value of θ from the • | parameter space Θ treating the observed data as given. -
Generalized Linear Models
Generalized Linear Models A generalized linear model (GLM) consists of three parts. i) The first part is a random variable giving the conditional distribution of a response Yi given the values of a set of covariates Xij. In the original work on GLM’sby Nelder and Wedderburn (1972) this random variable was a member of an exponential family, but later work has extended beyond this class of random variables. ii) The second part is a linear predictor, i = + 1Xi1 + 2Xi2 + + ··· kXik . iii) The third part is a smooth and invertible link function g(.) which transforms the expected value of the response variable, i = E(Yi) , and is equal to the linear predictor: g(i) = i = + 1Xi1 + 2Xi2 + + kXik. ··· As shown in Tables 15.1 and 15.2, both the general linear model that we have studied extensively and the logistic regression model from Chapter 14 are special cases of this model. One property of members of the exponential family of distributions is that the conditional variance of the response is a function of its mean, (), and possibly a dispersion parameter . The expressions for the variance functions for common members of the exponential family are shown in Table 15.2. Also, for each distribution there is a so-called canonical link function, which simplifies some of the GLM calculations, which is also shown in Table 15.2. Estimation and Testing for GLMs Parameter estimation in GLMs is conducted by the method of maximum likelihood. As with logistic regression models from the last chapter, the generalization of the residual sums of squares from the general linear model is the residual deviance, Dm 2(log Ls log Lm), where Lm is the maximized likelihood for the model of interest, and Ls is the maximized likelihood for a saturated model, which has one parameter per observation and fits the data as well as possible. -
What I Should Have Described in Class Today
Statistics 849 Clarification 2010-11-03 (p. 1) What I should have described in class today Sorry for botching the description of the deviance calculation in a generalized linear model and how it relates to the function dev.resids in a glm family object in R. Once again Chen Zuo pointed out the part that I had missed. We need to use positive contributions to the deviance for each observation if we are later to take the square roots of these quantities. To ensure that these are all positive we establish a baseline level for the deviance, which is the lowest possible value of the deviance, corresponding to a saturated model in which each observation has one parameter associated with it. Another value quoted in the summary output is the null deviance, which is the deviance for the simplest possible model (the \null model") corresponding to a formula like > data(Contraception, package = "mlmRev") > summary(cm0 <- glm(use ~ 1, binomial, Contraception)) Call: glm(formula = use ~ 1, family = binomial, data = Contraception) Deviance Residuals: Min 1Q Median 3Q Max -0.9983 -0.9983 -0.9983 1.3677 1.3677 Coefficients: Estimate Std. Error z value Pr(>|z|) (Intercept) -0.43702 0.04657 -9.385 <2e-16 (Dispersion parameter for binomial family taken to be 1) Null deviance: 2590.9 on 1933 degrees of freedom Residual deviance: 2590.9 on 1933 degrees of freedom AIC: 2592.9 Number of Fisher Scoring iterations: 4 Notice that the coefficient estimate, -0.437022, is the logit transformation of the proportion of positive responses > str(y <- as.integer(Contraception[["use"]]) - 1L) int [1:1934] 0 0 0 0 0 0 0 0 0 0 .. -
Robust Bayesian General Linear Models ⁎ W.D
www.elsevier.com/locate/ynimg NeuroImage 36 (2007) 661–671 Robust Bayesian general linear models ⁎ W.D. Penny, J. Kilner, and F. Blankenburg Wellcome Department of Imaging Neuroscience, University College London, 12 Queen Square, London WC1N 3BG, UK Received 22 September 2006; revised 20 November 2006; accepted 25 January 2007 Available online 7 May 2007 We describe a Bayesian learning algorithm for Robust General Linear them from the data (Jung et al., 1999). This is, however, a non- Models (RGLMs). The noise is modeled as a Mixture of Gaussians automatic process and will typically require user intervention to rather than the usual single Gaussian. This allows different data points disambiguate the discovered components. In fMRI, autoregressive to be associated with different noise levels and effectively provides a (AR) modeling can be used to downweight the impact of periodic robust estimation of regression coefficients. A variational inference respiratory or cardiac noise sources (Penny et al., 2003). More framework is used to prevent overfitting and provides a model order recently, a number of approaches based on robust regression have selection criterion for noise model order. This allows the RGLM to default to the usual GLM when robustness is not required. The method been applied to imaging data (Wager et al., 2005; Diedrichsen and is compared to other robust regression methods and applied to Shadmehr, 2005). These approaches relax the assumption under- synthetic data and fMRI. lying ordinary regression that the errors be normally (Wager et al., © 2007 Elsevier Inc. All rights reserved. 2005) or identically (Diedrichsen and Shadmehr, 2005) distributed. In Wager et al. -
Generalized Linear Models Outline for Today
Generalized linear models Outline for today • What is a generalized linear model • Linear predictors and link functions • Example: estimate a proportion • Analysis of deviance • Example: fit dose-response data using logistic regression • Example: fit count data using a log-linear model • Advantages and assumptions of glm • Quasi-likelihood models when there is excessive variance Review: what is a (general) linear model A model of the following form: Y = β0 + β1X1 + β2 X 2 + ...+ error • Y is the response variable • The X ‘s are the explanatory variables • The β ‘s are the parameters of the linear equation • The errors are normally distributed with equal variance at all values of the X variables. • Uses least squares to fit model to data, estimate parameters • lm in R The predicted Y, symbolized here by µ, is modeled as µ = β0 + β1X1 + β2 X 2 + ... What is a generalized linear model A model whose predicted values are of the form g(µ) = β0 + β1X1 + β2 X 2 + ... • The model still include a linear predictor (to right of “=”) • g(µ) is the “link function” • Wide diversity of link functions accommodated • Non-normal distributions of errors OK (specified by link function) • Unequal error variances OK (specified by link function) • Uses maximum likelihood to estimate parameters • Uses log-likelihood ratio tests to test parameters • glm in R The two most common link functions Log • used for count data η η = logµ The inverse function is µ = e Logistic or logit • used for binary data µ eη η = log µ = 1− µ The inverse function is 1+ eη In all cases log refers to natural logarithm (base e). -
The Deviance Information Criterion: 12 Years On
J. R. Statist. Soc. B (2014) The deviance information criterion: 12 years on David J. Spiegelhalter, University of Cambridge, UK Nicola G. Best, Imperial College School of Public Health, London, UK Bradley P. Carlin University of Minnesota, Minneapolis, USA and Angelika van der Linde Bremen, Germany [Presented to The Royal Statistical Society at its annual conference in a session organized by the Research Section on Tuesday, September 3rd, 2013, Professor G. A.Young in the Chair ] Summary.The essentials of our paper of 2002 are briefly summarized and compared with other criteria for model comparison. After some comments on the paper’s reception and influence, we consider criticisms and proposals for improvement made by us and others. Keywords: Bayesian; Model comparison; Prediction 1. Some background to model comparison Suppose that we have a given set of candidate models, and we would like a criterion to assess which is ‘better’ in a defined sense. Assume that a model for observed data y postulates a density p.y|θ/ (which may include covariates etc.), and call D.θ/ =−2log{p.y|θ/} the deviance, here considered as a function of θ. Classical model choice uses hypothesis testing for comparing nested models, e.g. the deviance (likelihood ratio) test in generalized linear models. For non- nested models, alternatives include the Akaike information criterion AIC =−2log{p.y|θˆ/} + 2k where θˆ is the maximum likelihood estimate and k is the number of parameters in the model (dimension of Θ). AIC is built with the aim of favouring models that are likely to make good predictions.