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Paul-Christian Bürkner

Publications and source records attributed to Paul-Christian Bürkner.

At least 73 records · Page 4Linked to original sources

Testing for Publication Bias in Diagnostic Meta-Analysis: A Simulation Study

The present study investigates the performance of several statistical tests to detect publication bias in diagnostic meta-analysis by means of simulation. While bivariate models should be used to pool data from primary studies in diagnostic meta-analysis, univariate measures of diagnostic accuracy are preferable for the purpose of detecting publication bias. In contrast to earlier research, which focused solely on the diagnostic odds ratio or its logarithm ($\lnω$), the tests are combined with four different univariate measures of diagnostic accuracy. For each combination of test and univariate measure, both type I error rate and statistical power are examined under diverse conditions. The results indicate that tests based on linear regression or rank correlation cannot be recommended in diagnostic meta-analysis, because type I error rates are either inflated or power is too low, irrespective of the applied univariate measure. In contrast, the combination of trim and fill and $\lnω$ has non-inflated or only slightly inflated type I error rates and medium to high power, even under extreme circumstances (at least when the number of studies per meta-analysis is large enough). Therefore, we recommend the application of trim and fill combined with $\lnω$ to detect funnel plot asymmetry in diagnostic meta-analysis. Please cite this paper as published in Statistics in Medicine (https://doi.org/10.1002/sim.6177).

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Optimal design of the Wilcoxon-Mann-Whitney-test

In scientific research, many hypotheses relate to the comparison of two independent groups. Usually, it is of interest to use a design (i.e., the allocation of sample sizes $m$ and $n$ for fixed $N = m + n$) that maximizes the power of the applied statistical test. It is known that the two-sample t-tests for homogeneous and heterogeneous variances may lose substantial power when variances are unequal but equally large samples are used. We demonstrate that this is not the case for the non-parametric Wilcoxon-Mann-Whitney-test, whose application in biometrical research fields is motivated by two examples from cancer research. We prove the optimality of the design $m = n$ in case of symmetric and identically shaped distributions using normal approximations and show that this design generally offers power only negligibly lower than the optimal design for a wide range of distributions. Please cite this paper as published in the Biometrical Journal (https://doi.org/10.1002/bimj.201600022).

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Detecting Model Misspecification in Amortized Bayesian Inference with Neural Networks

Neural density estimators have proven remarkably powerful in performing efficient simulation-based Bayesian inference in various research domains. In particular, the BayesFlow framework uses a two-step approach to enable amortized parameter estimation in settings where the likelihood function is implicitly defined by a simulation program. But how faithful is such inference when simulations are poor representations of reality? In this paper, we conceptualize the types of model misspecification arising in simulation-based inference and systematically investigate the performance of the BayesFlow framework under these misspecifications. We propose an augmented optimization objective which imposes a probabilistic structure on the latent data space and utilize maximum mean discrepancy (MMD) to detect potentially catastrophic misspecifications during inference undermining the validity of the obtained results. We verify our detection criterion on a number of artificial and realistic misspecifications, ranging from toy conjugate models to complex models of decision making and disease outbreak dynamics applied to real data. Further, we show that posterior inference errors increase as a function of the distance between the true data-generating distribution and the typical set of simulations in the latent summary space. Thus, we demonstrate the dual utility of MMD as a method for detecting model misspecification and as a proxy for verifying the faithfulness of amortized Bayesian inference.

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Practical Hilbert space approximate Bayesian Gaussian processes for probabilistic programming

Gaussian processes are powerful non-parametric probabilistic models for stochastic functions. However, the direct implementation entails a complexity that is computationally intractable when the number of observations is large, especially when estimated with fully Bayesian methods such as Markov chain Monte Carlo. In this paper, we focus on a low-rank approximate Bayesian Gaussian processes, based on a basis function approximation via Laplace eigenfunctions for stationary covariance functions. The main contribution of this paper is a detailed analysis of the performance, and practical recommendations for how to select the number of basis functions and the boundary factor. Intuitive visualizations and recommendations, make it easier for users to improve approximation accuracy and computational performance. We also propose diagnostics for checking that the number of basis functions and the boundary factor are adequate given the data. The approach is simple and exhibits an attractive computational complexity due to its linear structure, and it is easy to implement in probabilistic programming frameworks. Several illustrative examples of the performance and applicability of the method in the probabilistic programming language Stan are presented together with the underlying Stan model code.

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Graphical Test for Discrete Uniformity and its Applications in Goodness of Fit Evaluation and Multiple Sample Comparison

Assessing goodness of fit to a given distribution plays an important role in computational statistics. The Probability integral transformation (PIT) can be used to convert the question of whether a given sample originates from a reference distribution into a problem of testing for uniformity. We present new simulation and optimization based methods to obtain simultaneous confidence bands for the whole empirical cumulative distribution function (ECDF) of the PIT values under the assumption of uniformity. Simultaneous confidence bands correspond to such confidence intervals at each point that jointly satisfy a desired coverage. These methods can also be applied in cases where the reference distribution is represented only by a finite sample. The confidence bands provide an intuitive ECDF-based graphical test for uniformity, which also provides useful information on the quality of the discrepancy. We further extend the simulation and optimization methods to determine simultaneous confidence bands for testing whether multiple samples come from the same underlying distribution. This multiple sample comparison test is especially useful in Markov chain Monte Carlo convergence diagnostics. We provide numerical experiments to assess the properties of the tests using both simulated and real world data and give recommendations on their practical application in computational statistics workflows.

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Rank-normalization, folding, and localization: An improved $\widehat{R}$ for assessing convergence of MCMC

Markov chain Monte Carlo is a key computational tool in Bayesian statistics, but it can be challenging to monitor the convergence of an iterative stochastic algorithm. In this paper we show that the convergence diagnostic $\widehat{R}$ of Gelman and Rubin (1992) has serious flaws. Traditional $\widehat{R}$ will fail to correctly diagnose convergence failures when the chain has a heavy tail or when the variance varies across the chains. In this paper we propose an alternative rank-based diagnostic that fixes these problems. We also introduce a collection of quantile-based local efficiency measures, along with a practical approach for computing Monte Carlo error estimates for quantiles. We suggest that common trace plots should be replaced with rank plots from multiple chains. Finally, we give recommendations for how these methods should be used in practice.

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Workflow Techniques for the Robust Use of Bayes Factors

Inferences about hypotheses are ubiquitous in the cognitive sciences. Bayes factors provide one general way to compare different hypotheses by their compatibility with the observed data. Those quantifications can then also be used to choose between hypotheses. While Bayes factors provide an immediate approach to hypothesis testing, they are highly sensitive to details of the data/model assumptions. Moreover it's not clear how straightforwardly this approach can be implemented in practice, and in particular how sensitive it is to the details of the computational implementation. Here, we investigate these questions for Bayes factor analyses in the cognitive sciences. We explain the statistics underlying Bayes factors as a tool for Bayesian inferences and discuss that utility functions are needed for principled decisions on hypotheses. Next, we study how Bayes factors misbehave under different conditions. This includes a study of errors in the estimation of Bayes factors. Importantly, it is unknown whether Bayes factor estimates based on bridge sampling are unbiased for complex analyses. We are the first to use simulation-based calibration as a tool to test the accuracy of Bayes factor estimates. Moreover, we study how stable Bayes factors are against different MCMC draws. We moreover study how Bayes factors depend on variation in the data. We also look at variability of decisions based on Bayes factors and how to optimize decisions using a utility function. We outline a Bayes factor workflow that researchers can use to study whether Bayes factors are robust for their individual analysis, and we illustrate this workflow using an example from the cognitive sciences. We hope that this study will provide a workflow to test the strengths and limitations of Bayes factors as a way to quantify evidence in support of scientific hypotheses. Reproducible code is available from https://osf.io/y354c/.

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Amortized Bayesian model comparison with evidential deep learning

Comparing competing mathematical models of complex natural processes is a shared goal among many branches of science. The Bayesian probabilistic framework offers a principled way to perform model comparison and extract useful metrics for guiding decisions. However, many interesting models are intractable with standard Bayesian methods, as they lack a closed-form likelihood function or the likelihood is computationally too expensive to evaluate. With this work, we propose a novel method for performing Bayesian model comparison using specialized deep learning architectures. Our method is purely simulation-based and circumvents the step of explicitly fitting all alternative models under consideration to each observed dataset. Moreover, it requires no hand-crafted summary statistics of the data and is designed to amortize the cost of simulation over multiple models and observable datasets. This makes the method particularly effective in scenarios where model fit needs to be assessed for a large number of datasets, so that per-dataset inference is practically infeasible.Finally, we propose a novel way to measure epistemic uncertainty in model comparison problems. We demonstrate the utility of our method on toy examples and simulated data from non-trivial models from cognitive science and single-cell neuroscience. We show that our method achieves excellent results in terms of accuracy, calibration, and efficiency across the examples considered in this work. We argue that our framework can enhance and enrich model-based analysis and inference in many fields dealing with computational models of natural processes. We further argue that the proposed measure of epistemic uncertainty provides a unique proxy to quantify absolute evidence even in a framework which assumes that the true data-generating model is within a finite set of candidate models.

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Bayesian Workflow

The Bayesian approach to data analysis provides a powerful way to handle uncertainty in all observations, model parameters, and model structure using probability theory. Probabilistic programming languages make it easier to specify and fit Bayesian models, but this still leaves us with many options regarding constructing, evaluating, and using these models, along with many remaining challenges in computation. Using Bayesian inference to solve real-world problems requires not only statistical skills, subject matter knowledge, and programming, but also awareness of the decisions made in the process of data analysis. All of these aspects can be understood as part of a tangled workflow of applied Bayesian statistics. Beyond inference, the workflow also includes iterative model building, model checking, validation and troubleshooting of computational problems, model understanding, and model comparison. We review all these aspects of workflow in the context of several examples, keeping in mind that in practice we will be fitting many models for any given problem, even if only a subset of them will ultimately be relevant for our conclusions.

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Projection Predictive Inference for Generalized Linear and Additive Multilevel Models

Projection predictive inference is a decision theoretic Bayesian approach that decouples model estimation from decision making. Given a reference model previously built including all variables present in the data, projection predictive inference projects its posterior onto a constrained space of a subset of variables. Variable selection is then performed by sequentially adding relevant variables until predictive performance is satisfactory. Previously, projection predictive inference has been demonstrated only for generalized linear models (GLMs) and Gaussian processes (GPs) where it showed superior performance to competing variable selection procedures. In this work, we extend projection predictive inference to support variable and structure selection for generalized linear multilevel models (GLMMs) and generalized additive multilevel models (GAMMs). Our simulative and real-word experiments demonstrate that our method can drastically reduce the model complexity required to reach reference predictive performance and achieve good frequency properties.

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Efficient leave-one-out cross-validation for Bayesian non-factorized normal and Student-t models

Cross-validation can be used to measure a model's predictive accuracy for the purpose of model comparison, averaging, or selection. Standard leave-one-out cross-validation (LOO-CV) requires that the observation model can be factorized into simple terms, but a lot of important models in temporal and spatial statistics do not have this property or are inefficient or unstable when forced into a factorized form. We derive how to efficiently compute and validate both exact and approximate LOO-CV for any Bayesian non-factorized model with a multivariate normal or Student-t distribution on the outcome values. We demonstrate the method using lagged simultaneously autoregressive (SAR) models as a case study.

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Amortized Bayesian Inference for Models of Cognition

As models of cognition grow in complexity and number of parameters, Bayesian inference with standard methods can become intractable, especially when the data-generating model is of unknown analytic form. Recent advances in simulation-based inference using specialized neural network architectures circumvent many previous problems of approximate Bayesian computation. Moreover, due to the properties of these special neural network estimators, the effort of training the networks via simulations amortizes over subsequent evaluations which can re-use the same network for multiple datasets and across multiple researchers. However, these methods have been largely underutilized in cognitive science and psychology so far, even though they are well suited for tackling a wide variety of modeling problems. With this work, we provide a general introduction to amortized Bayesian parameter estimation and model comparison and demonstrate the applicability of the proposed methods on a well-known class of intractable response-time models.

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Approximate leave-future-out cross-validation for Bayesian time series models

One of the common goals of time series analysis is to use the observed series to inform predictions for future observations. In the absence of any actual new data to predict, cross-validation can be used to estimate a model's future predictive accuracy, for instance, for the purpose of model comparison or selection. Exact cross-validation for Bayesian models is often computationally expensive, but approximate cross-validation methods have been developed, most notably methods for leave-one-out cross-validation (LOO-CV). If the actual prediction task is to predict the future given the past, LOO-CV provides an overly optimistic estimate because the information from future observations is available to influence predictions of the past. To properly account for the time series structure, we can use leave-future-out cross-validation (LFO-CV). Like exact LOO-CV, exact LFO-CV requires refitting the model many times to different subsets of the data. Using Pareto smoothed importance sampling, we propose a method for approximating exact LFO-CV that drastically reduces the computational costs while also providing informative diagnostics about the quality of the approximation.

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Group Heterogeneity Assessment for Multilevel Models

Many data sets contain an inherent multilevel structure, for example, because of repeated measurements of the same observational units. Taking this structure into account is critical for the accuracy and calibration of any statistical analysis performed on such data. However, the large number of possible model configurations hinders the use of multilevel models in practice. In this work, we propose a flexible framework for efficiently assessing differences between the levels of given grouping variables in the data. The assessed group heterogeneity is valuable in choosing the relevant group coefficients to consider in a multilevel model. Our empirical evaluations demonstrate that the framework can reliably identify relevant multilevel components in both simulated and real data sets.

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Implicitly Adaptive Importance Sampling

Adaptive importance sampling is a class of techniques for finding good proposal distributions for importance sampling. Often the proposal distributions are standard probability distributions whose parameters are adapted based on the mismatch between the current proposal and a target distribution. In this work, we present an implicit adaptive importance sampling method that applies to complicated distributions which are not available in closed form. The method iteratively matches the moments of a set of Monte Carlo draws to weighted moments based on importance weights. We apply the method to Bayesian leave-one-out cross-validation and show that it performs better than many existing parametric adaptive importance sampling methods while being computationally inexpensive.

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Using reference models in variable selection

Variable selection, or more generally, model reduction is an important aspect of the statistical workflow aiming to provide insights from data. In this paper, we discuss and demonstrate the benefits of using a reference model in variable selection. A reference model acts as a noise-filter on the target variable by modeling its data generating mechanism. As a result, using the reference model predictions in the model selection procedure reduces the variability and improves stability leading to improved model selection performance. Assuming that a Bayesian reference model describes the true distribution of future data well, the theoretically preferred usage of the reference model is to project its predictive distribution to a reduced model leading to projection predictive variable selection approach. Alternatively, reference models may also be used in an ad-hoc manner in combination with common variable selection methods. In several numerical experiments, we investigate the performance of the projective prediction approach as well as alternative variable selection methods with and without reference models. Our results indicate that the use of reference models generally translates into better and more stable variable selection. Additionally, we demonstrate that the projection predictive approach shows superior performance as compared to alternative variable selection methods independently of whether or not they use reference models.

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Bayesian Item Response Modeling in R with brms and Stan

Item Response Theory (IRT) is widely applied in the human sciences to model persons' responses on a set of items measuring one or more latent constructs. While several R packages have been developed that implement IRT models, they tend to be restricted to respective prespecified classes of models. Further, most implementations are frequentist while the availability of Bayesian methods remains comparably limited. We demonstrate how to use the R package brms together with the probabilistic programming language Stan to specify and fit a wide range of Bayesian IRT models using flexible and intuitive multilevel formula syntax. Further, item and person parameters can be related in both a linear or non-linear manner. Various distributions for categorical, ordinal, and continuous responses are supported. Users may even define their own custom response distribution for use in the presented framework. Common IRT model classes that can be specified natively in the presented framework include 1PL and 2PL logistic models optionally also containing guessing parameters, graded response and partial credit ordinal models, as well as drift diffusion models of response times coupled with binary decisions. Posterior distributions of item and person parameters can be conveniently extracted and post-processed. Model fit can be evaluated and compared using Bayes factors and efficient cross-validation procedures.

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Optimal Designs for the Generalized Partial Credit Model

Analyzing ordinal data becomes increasingly important in psychology, especially in the context of item response theory. The generalized partial credit model (GPCM) is probably the most widely used ordinal model and finds application in many large scale educational assessment studies such as PISA. In the present paper, optimal test designs are investigated for estimating persons' abilities with the GPCM for calibrated tests when item parameters are known from previous studies. We will derive that local optimality may be achieved by assigning non-zero probability only to the first and last category independently of a person's ability. That is, when using such a design, the GPCM reduces to the dichotomous 2PL model. Since locally optimal designs require the true ability to be known, we consider alternative Bayesian design criteria using weight distributions over the ability parameter space. For symmetric weight distributions, we derive necessary conditions for the optimal one-point design of two response categories to be Bayes optimal. Furthermore, we discuss examples of common symmetric weight distributions and investigate, in which cases the necessary conditions are also sufficient. Since the 2PL model is a special case of the GPCM, all of these results hold for the 2PL model as well.

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