Neural Information Processing Systems

We introduce a new objective function for pool-based Bayesian active learning with probabilistic hypotheses. This objective function, called the policy Gibbs error, is the expected error rate of a random classifier drawn from the prior distribution on the examples adaptively selected by the active learning policy. Exact maximization of the policy Gibbs error is hard, so we propose a greedy strategy that maximizes the Gibbs error at each iteration, where the Gibbs error on an instance is the expected error of a random classifier selected from the posterior label distribution on that instance. We apply this maximum Gibbs error criterion to three active learning scenarios: non-adaptive, adaptive, and batch active learning. In each scenario, we prove that the criterion achieves near-maximal policy Gibbs error when constrained to a fixed budget.

There is growing interest in combining model-free and model-based approaches in reinforcement learning with the goal of achieving the high performance of model-free algorithms with low sample complexity. This is difficult because an imperfect dynamics model can degrade the performance of the learning algorithm, and in sufficiently complex environments, the dynamics model will always be imperfect. As a result, a key challenge is to combine model-based approaches with model-free learning in such a way that errors in the model do not degrade performance. We propose stochastic ensemble value expansion (STEVE), a novel model-based technique that addresses this issue. By dynamically interpolating between model rollouts of various horizon lengths, STEVE ensures that the model is only utilized when doing so does not introduce significant errors.

Data-augmentation is key to the training of neural networks for image classification. This paper first shows that existing augmentations induce a significant discrepancy between the size of the objects seen by the classifier at train and test time: in fact, a lower train resolution improves the classification at test time! We then propose a simple strategy to optimize the classifier performance, that employs different train and test resolutions. It relies on a computationally cheap fine-tuning of the network at the test resolution. This enables training strong classifiers using small training images, and therefore significantly reduce the training time.

We consider the Principal Component Analysis problem for large tensors of arbitrary order k under a single-spike (or rank-one plus noise) model. On the one hand, we use information theory, and recent results in probability theory to establish necessary and sufficient conditions under which the principal component can be estimated using unbounded computational resources. It turns out that this is possible as soon as the signal-to-noise ratio beta becomes larger than C\sqrt{k log k} (and in particular beta can remain bounded has the problem dimensions increase). On the other hand, we analyze several polynomial-time estimation algorithms, based on tensor unfolding, power iteration and message passing ideas from graphical models. We show that, unless the signal-to-noise ratio diverges in the system dimensions, none of these approaches succeeds.

We propose a new family of fairness definitions for classification problems that combine some of the best properties of both statistical and individual notions of fairness. We then ask that standard statistics (such as error or false positive/negative rates) be (approximately) equalized across individuals, where the rate is defined as an expectation over the classification tasks. Because we are no longer averaging over coarse groups (such as race or gender), this is a semantically meaningful individual-level constraint. Given a sample of individuals and problems, we design an oracle-efficient algorithm (i.e. one that is given access to any standard, fairness-free learning heuristic) for the fair empirical risk minimization task. We also show that given sufficiently many samples, the ERM solution generalizes in two directions: both to new individuals, and to new classification tasks, drawn from their corresponding distributions.

Many probabilistic models of interest in scientific computing and machine learning have expensive, black-box likelihoods that prevent the application of standard techniques for Bayesian inference, such as MCMC, which would require access to the gradient or a large number of likelihood evaluations. We introduce here a novel sample-efficient inference framework, Variational Bayesian Monte Carlo (VBMC). VBMC combines variational inference with Gaussian-process based, active-sampling Bayesian quadrature, using the latter to efficiently approximate the intractable integral in the variational objective. Our method produces both a nonparametric approximation of the posterior distribution and an approximate lower bound of the model evidence, useful for model selection. We demonstrate VBMC both on several synthetic likelihoods and on a neuronal model with data from real neurons.

Recursive Neural Networks have recently obtained state of the art performance on several natural language processing tasks. However, because of their feedforward architecture they cannot correctly predict phrase or word labels that are determined by context. This is a problem in tasks such as aspect-specific sentiment classification which tries to, for instance, predict that the word Android is positive in the sentence Android beats iOS. We introduce global belief recursive neural networks (GB-RNNs) which are based on the idea of extending purely feedforward neural networks to include one feedbackward step during inference. This allows phrase level predictions and representations to give feedback to words.

Thompson Sampling has been demonstrated in many complex bandit models, however the theoretical guarantees available for the parametric multi-armed bandit are still limited to the Bernoulli case. Here we extend them by proving asymptotic optimality of the algorithm using the Jeffreys prior for $1$-dimensional exponential family bandits. Our proof builds on previous work, but also makes extensive use of closed forms for Kullback-Leibler divergence and Fisher information (and thus Jeffreys prior) available in an exponential family. This allow us to give a finite time exponential concentration inequality for posterior distributions on exponential families that may be of interest in its own right. Moreover our analysis covers some distributions for which no optimistic algorithm has yet been proposed, including heavy-tailed exponential families.

Learning from graph-structured data is an important task in machine learning and artificial intelligence, for which Graph Neural Networks (GNNs) have shown great promise. Motivated by recent advances in geometric representation learning, we propose a novel GNN architecture for learning representations on Riemannian manifolds with differentiable exponential and logarithmic maps. We develop a scalable algorithm for modeling the structural properties of graphs, comparing Euclidean and hyperbolic geometry. In our experiments, we show that hyperbolic GNNs can lead to substantial improvements on various benchmark datasets. Papers published at the Neural Information Processing Systems Conference.

Local differential privacy has recently surfaced as a strong measure of privacy in contexts where personal information remains private even from data analysts. Working in a setting where the data providers and data analysts want to maximize the utility of statistical inferences performed on the released data, we study the fundamental tradeoff between local differential privacy and information theoretic utility functions. We introduce a family of extremal privatization mechanisms, which we call staircase mechanisms, and prove that it contains the optimal privatization mechanism that maximizes utility. We further show that for all information theoretic utility functions studied in this paper, maximizing utility is equivalent to solving a linear program, the outcome of which is the optimal staircase mechanism. However, solving this linear program can be computationally expensive since it has a number of variables that is exponential in the data size.