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268
Prediction With Gaussian Processes: From Linear Regression To Linear Prediction And Beyond
 Learning and Inference in Graphical Models
, 1997
"... The main aim of this paper is to provide a tutorial on regression with Gaussian processes. We start from Bayesian linear regression, and show how by a change of viewpoint one can see this method as a Gaussian process predictor based on priors over functions, rather than on priors over parameters. Th ..."
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Cited by 231 (4 self)
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The main aim of this paper is to provide a tutorial on regression with Gaussian processes. We start from Bayesian linear regression, and show how by a change of viewpoint one can see this method as a Gaussian process predictor based on priors over functions, rather than on priors over parameters. This leads in to a more general discussion of Gaussian processes in section 4. Section 5 deals with further issues, including hierarchical modelling and the setting of the parameters that control the Gaussian process, the covariance functions for neural network models and the use of Gaussian processes in classification problems. PREDICTION WITH GAUSSIAN PROCESSES: FROM LINEAR REGRESSION TO LINEAR PREDICTION AND BEYOND 2 1 Introduction In the last decade neural networks have been used to tackle regression and classification problems, with some notable successes. It has also been widely recognized that they form a part of a wide variety of nonlinear statistical techniques that can be used for...
Sparse Gaussian processes using pseudoinputs
 Advances in Neural Information Processing Systems 18
, 2006
"... We present a new Gaussian process (GP) regression model whose covariance is parameterized by the the locations of M pseudoinput points, which we learn by a gradient based optimization. We take M ≪ N, where N is the number of real data points, and hence obtain a sparse regression method which has O( ..."
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Cited by 218 (13 self)
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We present a new Gaussian process (GP) regression model whose covariance is parameterized by the the locations of M pseudoinput points, which we learn by a gradient based optimization. We take M ≪ N, where N is the number of real data points, and hence obtain a sparse regression method which has O(M 2 N) training cost and O(M 2) prediction cost per test case. We also find hyperparameters of the covariance function in the same joint optimization. The method can be viewed as a Bayesian regression model with particular input dependent noise. The method turns out to be closely related to several other sparse GP approaches, and we discuss the relation in detail. We finally demonstrate its performance on some large data sets, and make a direct comparison to other sparse GP methods. We show that our method can match full GP performance with small M, i.e. very sparse solutions, and it significantly outperforms other approaches in this regime. 1
Learning with Labeled and Unlabeled Data
, 2001
"... In this paper, on the one hand, we aim to give a review on literature dealing with the problem of supervised learning aided by additional unlabeled data. On the other hand, being a part of the author's first year PhD report, the paper serves as a frame to bundle related work by the author as we ..."
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Cited by 197 (3 self)
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In this paper, on the one hand, we aim to give a review on literature dealing with the problem of supervised learning aided by additional unlabeled data. On the other hand, being a part of the author's first year PhD report, the paper serves as a frame to bundle related work by the author as well as numerous suggestions for potential future work. Therefore, this work contains more speculative and partly subjective material than the reader might expect from a literature review. We give a rigorous definition of the problem and relate it to supervised and unsupervised learning. The crucial role of prior knowledge is put forward, and we discuss the important notion of inputdependent regularization. We postulate a number of baseline methods, being algorithms or algorithmic schemes which can more or less straightforwardly be applied to the problem, without the need for genuinely new concepts. However, some of them might serve as basis for a genuine method. In the literature revi...
Learning Deep Architectures for AI
"... Theoretical results suggest that in order to learn the kind of complicated functions that can represent highlevel abstractions (e.g. in vision, language, and other AIlevel tasks), one may need deep architectures. Deep architectures are composed of multiple levels of nonlinear operations, such as i ..."
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Cited by 182 (32 self)
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Theoretical results suggest that in order to learn the kind of complicated functions that can represent highlevel abstractions (e.g. in vision, language, and other AIlevel tasks), one may need deep architectures. Deep architectures are composed of multiple levels of nonlinear operations, such as in neural nets with many hidden layers or in complicated propositional formulae reusing many subformulae. Searching the parameter space of deep architectures is a difficult task, but learning algorithms such as those for Deep Belief Networks have recently been proposed to tackle this problem with notable success, beating the stateoftheart in certain areas. This paper discusses the motivations and principles regarding learning algorithms for deep architectures, in particular those exploiting as building blocks unsupervised learning of singlelayer models such as Restricted Boltzmann Machines, used to construct deeper models such as Deep Belief Networks.
Sparse online gaussian processes
 Neural Computation
"... Minor corrections included a a The authors acknowledge reader feedbacks We develop an approach for sparse representations of Gaussian Process (GP) models (which are Bayesian types of kernel machines) in order to overcome their limitations for large data sets. The method is based on a combination of ..."
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Cited by 178 (8 self)
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Minor corrections included a a The authors acknowledge reader feedbacks We develop an approach for sparse representations of Gaussian Process (GP) models (which are Bayesian types of kernel machines) in order to overcome their limitations for large data sets. The method is based on a combination of a Bayesian online algorithm together with a sequential construction of a relevant subsample of the data which fully specifies the prediction of the GP model. By using an appealing parametrisation and projection techniques that use the RKHS norm, recursions for the effective parameters and a sparse Gaussian approximation of the posterior process are obtained. This allows both for a propagation of predictions as well as of Bayesian error measures. The significance and robustness of our approach is demonstrated on a variety of experiments. Sparse Online Gaussian Processes 2
Incremental Online Learning in High Dimensions
 Neural Computation
, 2005
"... Locally weighted projection regression (LWPR) is a new algorithm for incremental nonlinear function approximation in high dimensional spaces with redundant and irrelevant input dimensions. At its core, it employs nonparametric regression with locally linear models. In order to stay computationally e ..."
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Cited by 162 (18 self)
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Locally weighted projection regression (LWPR) is a new algorithm for incremental nonlinear function approximation in high dimensional spaces with redundant and irrelevant input dimensions. At its core, it employs nonparametric regression with locally linear models. In order to stay computationally e#cient and numerically robust, each local model performs the regression analysis with a small number of univariate regressions in selected directions in input space in the spirit of partial least squares regression. We discuss when and how local learning techniques can successfully work in high dimensional spaces and review the various techniques for local dimensionality reduction before finally deriving the LWPR algorithm. The properties of LWPR are that it i) learns rapidly with second order learning methods based on incremental training, ii) uses statistically sound stochastic leaveoneout cross validation for learning without the need to memorize training data, iii) adjusts its weighting kernels based only on local information in order to minimize the danger of negative interference of incremental learning, iv) has a computational complexity that is linear in the number of inputs, and v) can deal with a large number of  possibly redundant  inputs, as shown in various empirical evaluations with up to 90 dimensional data sets. For a probabilistic interpretation, predictive variance and confidence intervals are derived. To our knowledge, LWPR is the first truly incremental spatially localized learning method that can successfully and e#ciently operate in very high dimensional spaces.
A unifying view of sparse approximate Gaussian process regression
 Journal of Machine Learning Research
, 2005
"... We provide a new unifying view, including all existing proper probabilistic sparse approximations for Gaussian process regression. Our approach relies on expressing the effective prior which the methods are using. This allows new insights to be gained, and highlights the relationship between existin ..."
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Cited by 155 (6 self)
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We provide a new unifying view, including all existing proper probabilistic sparse approximations for Gaussian process regression. Our approach relies on expressing the effective prior which the methods are using. This allows new insights to be gained, and highlights the relationship between existing methods. It also allows for a clear theoretically justified ranking of the closeness of the known approximations to the corresponding full GPs. Finally we point directly to designs of new better sparse approximations, combining the best of the existing strategies, within attractive computational constraints.
Monte Carlo Implementation of Gaussian Process Models for Bayesian Regression and Classification
, 1997
"... Abstract. Gaussian processes are a natural way of defining prior distributions over functions of one or more input variables. In a simple nonparametric regression problem, where such a function gives the mean of a Gaussian distribution for an observed response, a Gaussian process model can easily be ..."
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Cited by 153 (1 self)
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Abstract. Gaussian processes are a natural way of defining prior distributions over functions of one or more input variables. In a simple nonparametric regression problem, where such a function gives the mean of a Gaussian distribution for an observed response, a Gaussian process model can easily be implemented using matrix computations that are feasible for datasets of up to about a thousand cases. Hyperparameters that define the covariance function of the Gaussian process can be sampled using Markov chain methods. Regression models where the noise has a t distribution and logistic or probit models for classification applications can be implemented by sampling as well for latent values underlying the observations. Software is now available that implements these methods using covariance functions with hierarchical parameterizations. Models defined in this way can discover highlevel properties of the data, such as which inputs are relevant to predicting the response. 1
Learning the Kernel with Hyperkernels
, 2003
"... This paper addresses the problem of choosing a kernel suitable for estimation with a Support Vector Machine, hence further automating machine learning. This goal is achieved by defining a Reproducing Kernel Hilbert Space on the space of kernels itself. Such a formulation leads to a statistical es ..."
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Cited by 116 (2 self)
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This paper addresses the problem of choosing a kernel suitable for estimation with a Support Vector Machine, hence further automating machine learning. This goal is achieved by defining a Reproducing Kernel Hilbert Space on the space of kernels itself. Such a formulation leads to a statistical estimation problem very much akin to the problem of minimizing a regularized risk functional. We state the
A Bayesian Committee Machine
 NEURAL COMPUTATION
, 2000
"... The Bayesian committee machine (BCM) is a novel approach to combining estimators which were trained on different data sets. Although the BCM can be applied to the combination of any kind of estimators the main foci are Gaussian process regression and related systems such as regularization networks a ..."
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Cited by 94 (7 self)
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The Bayesian committee machine (BCM) is a novel approach to combining estimators which were trained on different data sets. Although the BCM can be applied to the combination of any kind of estimators the main foci are Gaussian process regression and related systems such as regularization networks and smoothing splines for which the degrees of freedom increase with the number of training data. Somewhat surprisingly, we nd that the performance of the BCM improves if several test points are queried at the same time and is optimal if the number of test points is at least as large as the degrees of freedom of the estimator. The BCM also provides a new solution for online learning with potential applications to data mining. We apply the BCM to systems with fixed basis functions and discuss its relationship to Gaussian process regression. Finally, we also show how the ideas behind the BCM can be applied in a nonBayesian setting to extend the input dependent combination of estimators.