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Marc Peter Deisenroth

Publications and source records attributed to Marc Peter Deisenroth.

At least 55 records · Page 3Linked to original sources

Pathwise Conditioning of Gaussian Processes

As Gaussian processes are used to answer increasingly complex questions, analytic solutions become scarcer and scarcer. Monte Carlo methods act as a convenient bridge for connecting intractable mathematical expressions with actionable estimates via sampling. Conventional approaches for simulating Gaussian process posteriors view samples as draws from marginal distributions of process values at finite sets of input locations. This distribution-centric characterization leads to generative strategies that scale cubically in the size of the desired random vector. These methods are prohibitively expensive in cases where we would, ideally, like to draw high-dimensional vectors or even continuous sample paths. In this work, we investigate a different line of reasoning: rather than focusing on distributions, we articulate Gaussian conditionals at the level of random variables. We show how this pathwise interpretation of conditioning gives rise to a general family of approximations that lend themselves to efficiently sampling Gaussian process posteriors. Starting from first principles, we derive these methods and analyze the approximation errors they introduce. We, then, ground these results by exploring the practical implications of pathwise conditioning in various applied settings, such as global optimization and reinforcement learning.

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Learning to Transfer: A Foliated Theory

Learning to transfer considers learning solutions to tasks in a such way that relevant knowledge can be transferred from known task solutions to new, related tasks. This is important for general learning, as well as for improving the efficiency of the learning process. While techniques for learning to transfer have been studied experimentally, we still lack a foundational description of the problem that exposes what related tasks are, and how relationships between tasks can be exploited constructively. In this work, we introduce a framework using the differential geometric theory of foliations that provides such a foundation.

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Aligning Time Series on Incomparable Spaces

Dynamic time warping (DTW) is a useful method for aligning, comparing and combining time series, but it requires them to live in comparable spaces. In this work, we consider a setting in which time series live on different spaces without a sensible ground metric, causing DTW to become ill-defined. To alleviate this, we propose Gromov dynamic time warping (GDTW), a distance between time series on potentially incomparable spaces that avoids the comparability requirement by instead considering intra-relational geometry. We demonstrate its effectiveness at aligning, combining and comparing time series living on incomparable spaces. We further propose a smoothed version of GDTW as a differentiable loss and assess its properties in a variety of settings, including barycentric averaging, generative modeling and imitation learning.

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Estimating Barycenters of Measures in High Dimensions

Barycentric averaging is a principled way of summarizing populations of measures. Existing algorithms for estimating barycenters typically parametrize them as weighted sums of Diracs and optimize their weights and/or locations. However, these approaches do not scale to high-dimensional settings due to the curse of dimensionality. In this paper, we propose a scalable and general algorithm for estimating barycenters of measures in high dimensions. The key idea is to turn the optimization over measures into an optimization over generative models, introducing inductive biases that allow the method to scale while still accurately estimating barycenters. We prove local convergence under mild assumptions on the discrepancy showing that the approach is well-posed. We demonstrate that our method is fast, achieves good performance on low-dimensional problems, and scales to high-dimensional settings. In particular, our approach is the first to be used to estimate barycenters in thousands of dimensions.

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Healing Products of Gaussian Processes

Gaussian processes (GPs) are nonparametric Bayesian models that have been applied to regression and classification problems. One of the approaches to alleviate their cubic training cost is the use of local GP experts trained on subsets of the data. In particular, product-of-expert models combine the predictive distributions of local experts through a tractable product operation. While these expert models allow for massively distributed computation, their predictions typically suffer from erratic behaviour of the mean or uncalibrated uncertainty quantification. By calibrating predictions via a tempered softmax weighting, we provide a solution to these problems for multiple product-of-expert models, including the generalised product of experts and the robust Bayesian committee machine. Furthermore, we leverage the optimal transport literature and propose a new product-of-expert model that combines predictions of local experts by computing their Wasserstein barycenter, which can be applied to both regression and classification.

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Cauchy-Schwarz Regularized Autoencoder

Recent work in unsupervised learning has focused on efficient inference and learning in latent variables models. Training these models by maximizing the evidence (marginal likelihood) is typically intractable. Thus, a common approximation is to maximize the Evidence Lower BOund (ELBO) instead. Variational autoencoders (VAE) are a powerful and widely-used class of generative models that optimize the ELBO efficiently for large datasets. However, the VAE's default Gaussian choice for the prior imposes a strong constraint on its ability to represent the true posterior, thereby degrading overall performance. A Gaussian mixture model (GMM) would be a richer prior, but cannot be handled efficiently within the VAE framework because of the intractability of the Kullback-Leibler divergence for GMMs. We deviate from the common VAE framework in favor of one with an analytical solution for Gaussian mixture prior. To perform efficient inference for GMM priors, we introduce a new constrained objective based on the Cauchy-Schwarz divergence, which can be computed analytically for GMMs. This new objective allows us to incorporate richer, multi-modal priors into the autoencoding framework. We provide empirical studies on a range of datasets and show that our objective improves upon variational auto-encoding models in density estimation, unsupervised clustering, semi-supervised learning, and face analysis.

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GENNI: Visualising the Geometry of Equivalences for Neural Network Identifiability

We propose an efficient algorithm to visualise symmetries in neural networks. Typically, models are defined with respect to a parameter space, where non-equal parameters can produce the same input-output map. Our proposed method, GENNI, allows us to efficiently identify parameters that are functionally equivalent and then visualise the subspace of the resulting equivalence class. By doing so, we are now able to better explore questions surrounding identifiability, with applications to optimisation and generalizability, for commonly used or newly developed neural network architectures.

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Probabilistic Active Meta-Learning

Data-efficient learning algorithms are essential in many practical applications where data collection is expensive, e.g., in robotics due to the wear and tear. To address this problem, meta-learning algorithms use prior experience about tasks to learn new, related tasks efficiently. Typically, a set of training tasks is assumed given or randomly chosen. However, this setting does not take into account the sequential nature that naturally arises when training a model from scratch in real-life: how do we collect a set of training tasks in a data-efficient manner? In this work, we introduce task selection based on prior experience into a meta-learning algorithm by conceptualizing the learner and the active meta-learning setting using a probabilistic latent variable model. We provide empirical evidence that our approach improves data-efficiency when compared to strong baselines on simulated robotic experiments.

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Efficiently Sampling Functions from Gaussian Process Posteriors

Gaussian processes are the gold standard for many real-world modeling problems, especially in cases where a model's success hinges upon its ability to faithfully represent predictive uncertainty. These problems typically exist as parts of larger frameworks, wherein quantities of interest are ultimately defined by integrating over posterior distributions. These quantities are frequently intractable, motivating the use of Monte Carlo methods. Despite substantial progress in scaling up Gaussian processes to large training sets, methods for accurately generating draws from their posterior distributions still scale cubically in the number of test locations. We identify a decomposition of Gaussian processes that naturally lends itself to scalable sampling by separating out the prior from the data. Building off of this factorization, we propose an easy-to-use and general-purpose approach for fast posterior sampling, which seamlessly pairs with sparse approximations to afford scalability both during training and at test time. In a series of experiments designed to test competing sampling schemes' statistical properties and practical ramifications, we demonstrate how decoupled sample paths accurately represent Gaussian process posteriors at a fraction of the usual cost.

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A Foliated View of Transfer Learning

Transfer learning considers a learning process where a new task is solved by transferring relevant knowledge from known solutions to related tasks. While this has been studied experimentally, there lacks a foundational description of the transfer learning problem that exposes what related tasks are, and how they can be exploited. In this work, we present a definition for relatedness between tasks and identify foliations as a mathematical framework to represent such relationships.

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Stochastic Differential Equations with Variational Wishart Diffusions

We present a Bayesian non-parametric way of inferring stochastic differential equations for both regression tasks and continuous-time dynamical modelling. The work has high emphasis on the stochastic part of the differential equation, also known as the diffusion, and modelling it by means of Wishart processes. Further, we present a semi-parametric approach that allows the framework to scale to high dimensions. This successfully lead us onto how to model both latent and auto-regressive temporal systems with conditional heteroskedastic noise. We provide experimental evidence that modelling diffusion often improves performance and that this randomness in the differential equation can be essential to avoid overfitting.

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Variational Integrator Networks for Physically Structured Embeddings

Learning workable representations of dynamical systems is becoming an increasingly important problem in a number of application areas. By leveraging recent work connecting deep neural networks to systems of differential equations, we propose \emph{variational integrator networks}, a class of neural network architectures designed to preserve the geometric structure of physical systems. This class of network architectures facilitates accurate long-term prediction, interpretability, and data-efficient learning, while still remaining highly flexible and capable of modeling complex behavior. We demonstrate that they can accurately learn dynamical systems from both noisy observations in phase space and from image pixels within which the unknown dynamics are embedded.

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Deep Gaussian Processes with Importance-Weighted Variational Inference

Deep Gaussian processes (DGPs) can model complex marginal densities as well as complex mappings. Non-Gaussian marginals are essential for modelling real-world data, and can be generated from the DGP by incorporating uncorrelated variables to the model. Previous work on DGP models has introduced noise additively and used variational inference with a combination of sparse Gaussian processes and mean-field Gaussians for the approximate posterior. Additive noise attenuates the signal, and the Gaussian form of variational distribution may lead to an inaccurate posterior. We instead incorporate noisy variables as latent covariates, and propose a novel importance-weighted objective, which leverages analytic results and provides a mechanism to trade off computation for improved accuracy. Our results demonstrate that the importance-weighted objective works well in practice and consistently outperforms classical variational inference, especially for deeper models.

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Differentially Private Empirical Risk Minimization with Sparsity-Inducing Norms

Differential privacy is concerned about the prediction quality while measuring the privacy impact on individuals whose information is contained in the data. We consider differentially private risk minimization problems with regularizers that induce structured sparsity. These regularizers are known to be convex but they are often non-differentiable. We analyze the standard differentially private algorithms, such as output perturbation, Frank-Wolfe and objective perturbation. Output perturbation is a differentially private algorithm that is known to perform well for minimizing risks that are strongly convex. Previous works have derived excess risk bounds that are independent of the dimensionality. In this paper, we assume a particular class of convex but non-smooth regularizers that induce structured sparsity and loss functions for generalized linear models. We also consider differentially private Frank-Wolfe algorithms to optimize the dual of the risk minimization problem. We derive excess risk bounds for both these algorithms. Both the bounds depend on the Gaussian width of the unit ball of the dual norm. We also show that objective perturbation of the risk minimization problems is equivalent to the output perturbation of a dual optimization problem. This is the first work that analyzes the dual optimization problems of risk minimization problems in the context of differential privacy.

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GPdoemd: a Python package for design of experiments for model discrimination

Model discrimination identifies a mathematical model that usefully explains and predicts a given system's behaviour. Researchers will often have several models, i.e. hypotheses, about an underlying system mechanism, but insufficient experimental data to discriminate between the models, i.e. discard inaccurate models. Given rival mathematical models and an initial experimental data set, optimal design of experiments suggests maximally informative experimental observations that maximise a design criterion weighted by prediction uncertainty. The model uncertainty requires gradients, which may not be readily available for black-box models. This paper (i) proposes a new design criterion using the Jensen-Rényi divergence, and (ii) develops a novel method replacing black-box models with Gaussian process surrogates. Using the surrogates, we marginalise out the model parameters with approximate inference. Results show these contributions working well for both classical and new test instances. We also (iii) introduce and discuss GPdoemd, the open-source implementation of the Gaussian process surrogate method.

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Maximizing acquisition functions for Bayesian optimization

Bayesian optimization is a sample-efficient approach to global optimization that relies on theoretically motivated value heuristics (acquisition functions) to guide its search process. Fully maximizing acquisition functions produces the Bayes' decision rule, but this ideal is difficult to achieve since these functions are frequently non-trivial to optimize. This statement is especially true when evaluating queries in parallel, where acquisition functions are routinely non-convex, high-dimensional, and intractable. We first show that acquisition functions estimated via Monte Carlo integration are consistently amenable to gradient-based optimization. Subsequently, we identify a common family of acquisition functions, including EI and UCB, whose properties not only facilitate but justify use of greedy approaches for their maximization.

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Meta Reinforcement Learning with Latent Variable Gaussian Processes

Learning from small data sets is critical in many practical applications where data collection is time consuming or expensive, e.g., robotics, animal experiments or drug design. Meta learning is one way to increase the data efficiency of learning algorithms by generalizing learned concepts from a set of training tasks to unseen, but related, tasks. Often, this relationship between tasks is hard coded or relies in some other way on human expertise. In this paper, we frame meta learning as a hierarchical latent variable model and infer the relationship between tasks automatically from data. We apply our framework in a model-based reinforcement learning setting and show that our meta-learning model effectively generalizes to novel tasks by identifying how new tasks relate to prior ones from minimal data. This results in up to a 60% reduction in the average interaction time needed to solve tasks compared to strong baselines.

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Design of Experiments for Model Discrimination Hybridising Analytical and Data-Driven Approaches

Healthcare companies must submit pharmaceutical drugs or medical devices to regulatory bodies before marketing new technology. Regulatory bodies frequently require transparent and interpretable computational modelling to justify a new healthcare technology, but researchers may have several competing models for a biological system and too little data to discriminate between the models. In design of experiments for model discrimination, the goal is to design maximally informative physical experiments in order to discriminate between rival predictive models. Prior work has focused either on analytical approaches, which cannot manage all functions, or on data-driven approaches, which may have computational difficulties or lack interpretable marginal predictive distributions. We develop a methodology introducing Gaussian process surrogates in lieu of the original mechanistic models. We thereby extend existing design and model discrimination methods developed for analytical models to cases of non-analytical models in a computationally efficient manner.

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