82,310 research outputs found
The computer revolution in science: steps towards the realization of computer-supported discovery environments
The tools that scientists use in their search processes together form so-called discovery environments. The promise of artificial intelligence and other branches of computer science is to radically transform conventional discovery environments by equipping scientists with a range of powerful computer tools including large-scale, shared knowledge bases and discovery programs. We will describe the future computer-supported discovery environments that may result, and illustrate by means of a realistic scenario how scientists come to new discoveries in these environments. In order to make the step from the current generation of discovery tools to computer-supported discovery environments like the one presented in the scenario, developers should realize that such environments are large-scale sociotechnical systems. They should not just focus on isolated computer programs, but also pay attention to the question how these programs will be used and maintained by scientists in research practices. In order to help developers of discovery programs in achieving the integration of their tools in discovery environments, we will formulate a set of guidelines that developers could follow
Bayesian Approximate Kernel Regression with Variable Selection
Nonlinear kernel regression models are often used in statistics and machine
learning because they are more accurate than linear models. Variable selection
for kernel regression models is a challenge partly because, unlike the linear
regression setting, there is no clear concept of an effect size for regression
coefficients. In this paper, we propose a novel framework that provides an
effect size analog of each explanatory variable for Bayesian kernel regression
models when the kernel is shift-invariant --- for example, the Gaussian kernel.
We use function analytic properties of shift-invariant reproducing kernel
Hilbert spaces (RKHS) to define a linear vector space that: (i) captures
nonlinear structure, and (ii) can be projected onto the original explanatory
variables. The projection onto the original explanatory variables serves as an
analog of effect sizes. The specific function analytic property we use is that
shift-invariant kernel functions can be approximated via random Fourier bases.
Based on the random Fourier expansion we propose a computationally efficient
class of Bayesian approximate kernel regression (BAKR) models for both
nonlinear regression and binary classification for which one can compute an
analog of effect sizes. We illustrate the utility of BAKR by examining two
important problems in statistical genetics: genomic selection (i.e. phenotypic
prediction) and association mapping (i.e. inference of significant variants or
loci). State-of-the-art methods for genomic selection and association mapping
are based on kernel regression and linear models, respectively. BAKR is the
first method that is competitive in both settings.Comment: 22 pages, 3 figures, 3 tables; theory added; new simulations
presented; references adde
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