Researchers often summarize their work in the form of posters. Posters provide a coherent and efficient way to convey core ideas from scientific papers. Generating a good scientific poster, however, is a complex and time consuming cognitive task, since such posters need to be readable, informative, and visually aesthetic. In this paper, for the first time, we study the challenging problem of learning to generate posters from scientific papers. To this end, a data-driven framework, that utilizes graphical models, is proposed. Specifically, given content to display, the key elements of a good poster, including panel layout and attributes of each panel, are learned and inferred from data. Then, given inferred layout and attributes, composition of graphical elements within each panel is synthesized. To learn and validate our model, we collect and make public a Poster-Paper dataset, which consists of scientific papers and corresponding posters with exhaustively labelled panels and attributes. Qualitative and quantitative results indicate the effectiveness of our approach.

In magnetoencephalography (MEG) the conventional approach to source reconstruction is to solve the underdetermined inverse problem independently over time and space. Here we present how the conventional approach can be extended by regularizing the solution in space and time by a Gaussian process (Gaussian random field) model. Assuming a separable covariance function in space and time, the computational complexity of the proposed model becomes (without any further assumptions or restrictions) $\mathcal{O}(t^3 + n^3 + m^2n)$, where $t$ is the number of time steps, $m$ is the number of sources, and $n$ is the number of sensors. We apply the method to both simulated and empirical data, and demonstrate the efficiency and generality of our Bayesian source reconstruction approach which subsumes various classical approaches in the literature.

Factor analysis aims to determine latent factors, or traits, which summarize a given data set. Inter-battery factor analysis extends this notion to multiple views of the data. In this paper we show how a nonlinear, nonparametric version of these models can be recovered through the Gaussian process latent variable model. This gives us a flexible formalism for multi-view learning where the latent variables can be used both for exploratory purposes and for learning representations that enable efficient inference for ambiguous estimation tasks. Learning is performed in a Bayesian manner through the formulation of a variational compression scheme which gives a rigorous lower bound on the log likelihood. Our Bayesian framework provides strong regularization during training, allowing the structure of the latent space to be determined efficiently and automatically. We demonstrate this by producing the first (to our knowledge) published results of learning from dozens of views, even when data is scarce.

Variational inference is a powerful tool for approximate inference, and it has been recently applied for representation learning with deep generative models. We develop the variational Gaussian process (VGP), a Bayesian nonparametric variational family, which adapts its shape to match complex posterior distributions. The VGP generates approximate posterior samples by generating latent inputs and warping them through random non-linear mappings; the distribution over random mappings is learned during inference, enabling the transformed outputs to adapt to varying complexity. We prove a universal approximation theorem for the VGP, demonstrating its representative power for learning any model. For inference we present a variational objective inspired by auto-encoders and perform black box inference over a wide class of models. The VGP achieves new state-of-the-art results for unsupervised learning, inferring models such as the deep latent Gaussian model and the recently proposed DRAW.

Statistical machine learning plays an important role in modern statistics and computer science. One main goal of statistical machine learning is to provide universally consistent algorithms, i.e., the estimator converges in probability or in some stronger sense to the Bayes risk or to the Bayes decision function. Kernel methods based on minimizing the regularized risk over a reproducing kernel Hilbert space (RKHS) belong to these statistical machine learning methods. It is in general unknown which kernel yields optimal results for a particular data set or for the unknown probability measure. Hence various kernel learning methods were proposed to choose the kernel and therefore also its RKHS in a data adaptive manner. Nevertheless, many practitioners often use the classical Gaussian RBF kernel or certain Sobolev kernels with good success. The goal of this short note is to offer one possible theoretical explanation for this empirical fact.

As an automatic method of determining model complexity using the training data alone, Bayesian linear regression provides us a principled way to select hyperparameters. But one often needs approximation inference if distribution assumption is beyond Gaussian distribution. In this paper, we propose a Bayesian linear regression model with Student-t assumptions (BLRS), which can be inferred exactly. In this framework, both conjugate prior and expectation maximization (EM) algorithm are generalized. Meanwhile, we prove that the maximum likelihood solution is equivalent to the standard Bayesian linear regression with Gaussian assumptions (BLRG). The $q$-EM algorithm for BLRS is nearly identical to the EM algorithm for BLRG. It is showed that $q$-EM for BLRS can converge faster than EM for BLRG for the task of predicting online news popularity.

Gaussian processes allow for flexible specification of prior assumptions of unknown dynamics in state space models. We present a procedure for efficient Bayesian learning in Gaussian process state space models, where the representation is formed by projecting the problem onto a set of approximate eigenfunctions derived from the prior covariance structure. Learning under this family of models can be conducted using a carefully crafted particle MCMC algorithm. This scheme is computationally efficient and yet allows for a fully Bayesian treatment of the problem. Compared to conventional system identification tools or existing learning methods, we show competitive performance and reliable quantification of uncertainties in the model.

Due to challenging applications such as collaborative filtering, the matrix completion problem has been widely studied in the past few years. Different approaches rely on different structure assumptions on the matrix in hand. Here, we focus on the completion of a (possibly) low-rank matrix with binary entries, the so-called 1-bit matrix completion problem. Our approach relies on tools from machine learning theory: empirical risk minimization and its convex relaxations. We propose an algorithm to compute a variational approximation of the pseudo-posterior. Thanks to the convex relaxation, the corresponding minimization problem is bi-convex, and thus the method behaves well in practice. We also study the performance of this variational approximation through PAC-Bayesian learning bounds. On the contrary to previous works that focused on upper bounds on the estimation error of M with various matrix norms, we are able to derive from this analysis a PAC bound on the prediction error of our algorithm. We focus essentially on convex relaxation through the hinge loss, for which we present the complete analysis, a complete simulation study and a test on the MovieLens data set. However, we also discuss a variational approximation to deal with the logistic loss.

You are working on a classification problem and you have generated your set of hypothesis, created features and discussed the importance of variables. Within an hour, stakeholders want to see the first cut of the model. You have hunderds of thousands of data points and quite a few variables in your training data set. In such situation, if I were at your place, I would have used'Naive Bayes', which can be extremely fast relative to other classification algorithms. It works on Bayes theorem of probability to predict the class of unknown data set.

We focus on the problem of estimating and quantifying uncertainties on the excursion set of a function under a limited evaluation budget. We adopt a Bayesian approach where the objective function is assumed to be a realization of a Gaussian random field. In this setting, the posterior distribution on the objective function gives rise to a posterior distribution on excursion sets. Several approaches exist to summarize the distribution of such sets based on random closed set theory. While the recently proposed Vorob'ev approach exploits analytical formulae, further notions of variability require Monte Carlo estimators relying on Gaussian random field conditional simulations. In the present work we propose a method to choose Monte Carlo simulation points and obtain quasi-realizations of the conditional field at fine designs through affine predictors. The points are chosen optimally in the sense that they minimize the posterior expected distance in measure between the excursion set and its reconstruction. The proposed method reduces the computational costs due to Monte Carlo simulations and enables the computation of quasi-realizations on fine designs in large dimensions. We apply this reconstruction approach to obtain realizations of an excursion set on a fine grid which allow us to give a new measure of uncertainty based on the distance transform of the excursion set. Finally we present a safety engineering test case where the simulation method is employed to compute a Monte Carlo estimate of a contour line.