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Register a new userPseudo-Bayesian Learning with Kernel Fourier Transform as Prior
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We revisit Rahimi and Recht (2007)s kernel random Fourier features (RFF) method through the lens of the PAC-Bayesian theory. While the primary goal of RFF is to approximate a kernel, we look at the Fourier transform as a prior distribution over trigonometric hypotheses. It naturally suggests learning a posterior on these hypotheses. We derive generalization bounds that are optimized by learning a pseudo-posterior obtained from a closed-form expression. Based on this study, we consider two learning strategies: The first one finds a compact landmarks-based representation of the data where each landmark is given by a distribution-tailored similarity measure, while the second one provides a PAC-Bayesian justification to the kernel alignment method of Sinha and Duchi (2016).
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A good clustering can help a data analyst to explore and understand a data set, but what constitutes a good clustering may depend on domain-specific and application-specific criteria. These criteria can be difficult to formalize, even when it is easy for an analyst to know a good clustering when they see one. We present a new approach to interactive clustering for data exploration called TINDER, based on a particularly simple feedback mechanism, in which an analyst can reject a given clustering and request a new one, which is chosen to be different from the previous clustering while fitting the data well. We formalize this interaction in a Bayesian framework as a method for prior elicitation, in which each different clustering is produced by a prior distribution that is modified to discourage previously rejected clusterings. We show that TINDER successfully produces a diverse set of clusterings, each of equivalent quality, that are much more diverse than would be obtained by randomized restarts.
A good clustering can help a data analyst to explore and understand a data set, but what constitutes a good clustering may depend on domain-specific and application-specific criteria. These criteria can be difficult to formalize, even when it is easy for an analyst to know a good clustering when she sees one. We present a new approach to interactive clustering for data exploration, called ciif, based on a particularly simple feedback mechanism, in which an analyst can choose to reject individual clusters and request new ones. The new clusters should be different from previously rejected clusters while still fitting the data well. We formalize this interaction in a novel Bayesian prior elicitation framework. In each iteration, the prior is adapted to account for all the previous feedback, and a new clustering is then produced from the posterior distribution. To achieve the computational efficiency necessary for an interactive setting, we propose an incremental optimization method over data minibatches using Lagrangian relaxation. Experiments demonstrate that ciif can produce accurate and diverse clusterings.
We propose a probabilistic kernel approach for preferential learning from pairwise duelling data using Gaussian Processes. Different from previous methods, we do not impose a total order on the item space, hence can capture more expressive latent preferential structures such as inconsistent preferences and clusters of comparable items. Furthermore, we prove the universality of the proposed kernels, i.e. that the corresponding reproducing kernel Hilbert Space (RKHS) is dense in the space of skew-symmetric preference functions. To conclude the paper, we provide an extensive set of numerical experiments on simulated and real-world datasets showcasing the competitiveness of our proposed method with state-of-the-art.
Bayesian neural networks have shown great promise in many applications where calibrated uncertainty estimates are crucial and can often also lead to a higher predictive performance. However, it remains challenging to choose a good prior distribution over their weights. While isotropic Gaussian priors are often chosen in practice due to their simplicity, they do not reflect our true prior beliefs well and can lead to suboptimal performance. Our new library, BNNpriors, enables state-of-the-art Markov Chain Monte Carlo inference on Bayesian neural networks with a wide range of predefined priors, including heavy-tailed ones, hierarchical ones, and mixture priors. Moreover, it follows a modular approach that eases the design and implementation of new custom priors. It has facilitated foundational discoveries on the nature of the cold posterior effect in Bayesian neural networks and will hopefully catalyze future research as well as practical applications in this area.
We propose a Bayesian approximate inference method for learning the dependence structure of a Gaussian graphical model. Using pseudo-likelihood, we derive an analytical expression to approximate the marginal likelihood for an arbitrary graph structure without invoking any assumptions about decomposability. The majority of the existing methods for learning Gaussian graphical models are either restricted to decomposable graphs or require specification of a tuning parameter that may have a substantial impact on learned structures. By combining a simple sparsity inducing prior for the graph structures with a default reference prior for the model parameters, we obtain a fast and easily applicable scoring function that works well for even high-dimensional data. We demonstrate the favourable performance of our approach by large-scale comparisons against the leading methods for learning non-decomposable Gaussian graphical models. A theoretical justification for our method is provided by showing that it yields a consistent estimator of the graph structure.
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