ICML 2018 论文列表

Deep latent variable models, trained using variational autoencoders or generative adversarial networks, are now a key technique for representation learning of continuous structures. However, applying similar methods to discrete structures, such as text sequences or discretized images, has proven to be more challenging. In this work, we propose a more flexible method for training deep latent variable models of discrete structures. Our approach is based on the recently proposed Wasserstein Autoencoder (WAE) which formalizes adversarial autoencoders as an optimal transport problem. We first extend this framework to model discrete sequences, and then further explore different learned priors targeting a controllable representation. Unlike many other latent variable generative models for text, this adversarially regularized autoencoder (ARAE) allows us to generate fluent textual outputs as well as perform manipulations in the latent space to induce change in the output space. Finally we show that the latent representation can be trained to perform unaligned textual style transfer, giving improvements both in automatic measures and human evaluation.

Modern health data science applications leverage abundant molecular and electronic health data, providing opportunities for machine learning to build statistical models to support clinical practice. Time-to-event analysis, also called survival analysis, stands as one of the most representative examples of such statistical models. We present a deep-network-based approach that leverages adversarial learning to address a key challenge in modern time-to-event modeling: nonparametric estimation of event-time distributions. We also introduce a principled cost function to exploit information from censored events (events that occur subsequent to the observation window). Unlike most time-to-event models, we focus on the estimation of time-to-event distributions, rather than time ordering. We validate our model on both benchmark and real datasets, demonstrating that the proposed formulation yields significant performance gains relative to a parametric alternative, which we also propose.

This paper investigates recently proposed approaches for defending against adversarial examples and evaluating adversarial robustness. We motivate

Despite the considerable success enjoyed by machine learning techniques in practice, numerous studies demonstrated that many approaches are vulnerable to attacks. An important class of such attacks involves adversaries changing features at test time to cause incorrect predictions. Previous investigations of this problem pit a single learner against an adversary. However, in many situations an adversary’s decision is aimed at a collection of learners, rather than specifically targeted at each independently. We study the problem of adversarial linear regression with multiple learners. We approximate the resulting game by exhibiting an upper bound on learner loss functions, and show that the resulting game has a unique symmetric equilibrium. We present an algorithm for computing this equilibrium, and show through extensive experiments that equilibrium models are significantly more robust than conventional regularized linear regression.

Generative adversarial networks (GANs) aim to generate realistic data from some prior distribution (e.g., Gaussian noises). However, such prior distribution is often independent of real data and thus may lose semantic information (e.g., geometric structure or content in images) of data. In practice, the semantic information might be represented by some latent distribution learned from data, which, however, is hard to be used for sampling in GANs. In this paper, rather than sampling from the pre-defined prior distribution, we propose a Local Coordinate Coding (LCC) based sampling method to improve GANs. We derive a generalization bound for LCC based GANs and prove that a small dimensional input is sufficient to achieve good generalization. Extensive experiments on various real-world datasets demonstrate the effectiveness of the proposed method.

Deep learning on graph structures has shown exciting results in various applications. However, few attentions have been paid to the robustness of such models, in contrast to numerous research work for image or text adversarial attack and defense. In this paper, we focus on the adversarial attacks that fool deep learning models by modifying the combinatorial structure of data. We first propose a reinforcement learning based attack method that learns the generalizable attack policy, while only requiring prediction labels from the target classifier. We further propose attack methods based on genetic algorithms and gradient descent in the scenario where additional prediction confidence or gradients are available. We use both synthetic and real-world data to show that, a family of Graph Neural Network models are vulnerable to these attacks, in both graph-level and node-level classification tasks. We also show such attacks can be used to diagnose the learned classifiers.

In value-based reinforcement learning methods such as deep Q-learning, function approximation errors are known to lead to overestimated value estimates and suboptimal policies. We show that this problem persists in an actor-critic setting and propose novel mechanisms to minimize its effects on both the actor and the critic. Our algorithm builds on Double Q-learning, by taking the minimum value between a pair of critics to limit overestimation. We draw the connection between target networks and overestimation bias, and suggest delaying policy updates to reduce per-update error and further improve performance. We evaluate our method on the suite of OpenAI gym tasks, outperforming the state of the art in every environment tested.

We propose and analyze a novel adaptive step size variant of the Davis-Yin three operator splitting, a method that can solve optimization problems composed of a sum of a smooth term for which we have access to its gradient and an arbitrary number of potentially non-smooth terms for which we have access to their proximal operator. The proposed method leverages local information of the objective function, allowing for larger step sizes while preserving the convergence properties of the original method. It only requires two extra function evaluations per iteration and does not depend on any step size hyperparameter besides an initial estimate. We provide a convergence rate analysis of this method, showing sublinear convergence rate for general convex functions and linear convergence under stronger assumptions, matching the best known rates of its non adaptive variant. Finally, an empirical comparison with related methods on 6 different problems illustrates the computational advantage of the adaptive step size strategy.

Softmax is the most commonly used output function for multiclass problems and is widely used in areas such as vision, natural language processing, and recommendation. A softmax model has linear costs in the number of classes which makes it too expensive for many real-world problems. A common approach to speed up training involves sampling only some of the classes at each training step. It is known that this method is biased and that the bias increases the more the sampling distribution deviates from the output distribution. Nevertheless, almost all recent work uses simple sampling distributions that require a large sample size to mitigate the bias. In this work, we propose a new class of kernel based sampling methods and develop an efficient sampling algorithm. Kernel based sampling adapts to the model as it is trained, thus resulting in low bias. It can also be easily applied to many models because it relies only on the model’s last hidden layer. We empirically study the trade-off of bias, sampling distribution and sample size and show that kernel based sampling results in low bias with few samples.

In this paper, we propose and study opportunistic bandits - a new variant of bandits where the regret of pulling a suboptimal arm varies under different environmental conditions, such as network load or produce price. When the load/price is low, so is the cost/regret of pulling a suboptimal arm (e.g., trying a suboptimal network configuration). Therefore, intuitively, we could explore more when the load/price is low and exploit more when the load/price is high. Inspired by this intuition, we propose an Adaptive Upper-Confidence-Bound (AdaUCB) algorithm to adaptively balance the exploration-exploitation tradeoff for opportunistic bandits. We prove that AdaUCB achieves O(log T) regret with a smaller coefficient than the traditional UCB algorithm. Furthermore, AdaUCB achieves O(1) regret with respect to T if the exploration cost is zero when the load level is below a certain threshold. Last, based on both synthetic data and real-world traces, experimental results show that AdaUCB significantly outperforms other bandit algorithms, such as UCB and TS (Thompson Sampling), under large load/price fluctuations.

In several recently proposed stochastic optimization methods (e.g. RMSProp, Adam, Adadelta), parameter updates are scaled by the inverse square roots of exponential moving averages of squared past gradients. Maintaining these per-parameter second-moment estimators requires memory equal to the number of parameters. For the case of neural network weight matrices, we propose maintaining only the per-row and per-column sums of these moving averages, and estimating the per-parameter second moments based on these sums. We demonstrate empirically that this method produces similar results to the baseline. Secondly, we show that adaptive methods can produce larger-than-desired updates when the decay rate of the second moment accumulator is too slow. We propose update clipping and a gradually increasing decay rate scheme as remedies. Combining these methods and dropping momentum, we achieve comparable results to the published Adam regime in training the Transformer model on the WMT 2014 English-German machine translation task, while using very little auxiliary storage in the optimizer. Finally, we propose scaling the parameter updates based on the scale of the parameters themselves.

Much recent work on large-scale visual recogni- tion aims to scale up learning to massive, noisily- annotated datasets. We address the problem of scaling-up the evaluation of such models to large- scale datasets with noisy labels. Current protocols for doing so require a human user to either vet (re-annotate) a small fraction of the testset and ignore the rest, or else correct errors in annotation as they are found through manual inspection of results. In this work, we re-formulate the problem as one of active testing, and examine strategies for efficiently querying a user so as to obtain an accurate performance estimate with minimal vet- ting. We demonstrate the effectiveness of our proposed active testing framework on estimating two performance metrics, Precision@K and mean Average Precisions, for two popular Computer Vi- sion tasks, multilabel classification and instance segmentation, respectively. We further show that our approach is able to siginificantly save human annotation effort and more robust than alterna- tive evaluation protocols.

We consider active learning with logged data, where labeled examples are drawn conditioned on a predetermined logging policy, and the goal is to learn a classifier on the entire population, not just conditioned on the logging policy. Prior work addresses this problem either when only logged data is available, or purely in a controlled random experimentation setting where the logged data is ignored. In this work, we combine both approaches to provide an algorithm that uses logged data to bootstrap and inform experimentation, thus achieving the best of both worlds. Our work is inspired by a connection between controlled random experimentation and active learning, and modifies existing disagreement-based active learning algorithms to exploit logged data.

Methods for reasoning under uncertainty are a key building block of accurate and reliable machine learning systems. Bayesian methods provide a general framework to quantify uncertainty. However, because of model misspecification and the use of approximate inference, Bayesian uncertainty estimates are often inaccurate {—} for example, a 90% credible interval may not contain the true outcome 90% of the time. Here, we propose a simple procedure for calibrating any regression algorithm; when applied to Bayesian and probabilistic models, it is guaranteed to produce calibrated uncertainty estimates given enough data. Our procedure is inspired by Platt scaling and extends previous work on classification. We evaluate this approach on Bayesian linear regression, feedforward, and recurrent neural networks, and find that it consistently outputs well-calibrated credible intervals while improving performance on time series forecasting and model-based reinforcement learning tasks.

Estimators computed from adaptively collected data do not behave like their non-adaptive brethren.Rather, the sequential dependence of the collection policy can lead to severe distributional biases that persist even in the infinite data limit. We develop a general method –

An appealing property of the natural gradient is that it is invariant to arbitrary differentiable reparameterizations of the model. However, this invariance property requires infinitesimal steps and is lost in practical implementations with small but finite step sizes. In this paper, we study invariance properties from a combined perspective of Riemannian geometry and numerical differential equation solving. We define the order of invariance of a numerical method to be its convergence order to an invariant solution. We propose to use higher-order integrators and geodesic corrections to obtain more invariant optimization trajectories. We prove the numerical convergence properties of geodesic corrected updates and show that they can be as computational efficient as plain natural gradient. Experimentally, we demonstrate that invariance leads to faster optimization and our techniques improve on traditional natural gradient in deep neural network training and natural policy gradient for reinforcement learning.

We introduce and study two algorithms to accelerate greedy coordinate descent in theory and in practice: Accelerated Semi-Greedy Coordinate Descent (ASCD) and Accelerated Greedy Coordinate Descent (AGCD). On the theory side, our main results are for ASCD: we show that ASCD achieves $O(1/k^2)$ convergence, and it also achieves accelerated linear convergence for strongly convex functions. On the empirical side, while both AGCD and ASCD outperform Accelerated Randomized Coordinate Descent on most instances in our numerical experiments, we note that AGCD significantly outperforms the other two methods in our experiments, in spite of a lack of theoretical guarantees for this method. To complement this empirical finding for AGCD, we present an explanation why standard proof techniques for acceleration cannot work for AGCD, and we further introduce a technical condition under which AGCD is guaranteed to have accelerated convergence. Finally, we confirm that this technical condition holds in our numerical experiments.

The problem of rank aggregation from pairwise and multiway comparisons has a wide range of implications, ranging from recommendation systems to sports rankings to social choice. Some of the most popular algorithms for this problem come from the class of spectral ranking algorithms; these include the rank centrality (RC) algorithm for pairwise comparisons, which returns consistent estimates under the Bradley-Terry-Luce (BTL) model for pairwise comparisons (Negahban et al., 2017), and its generalization, the Luce spectral ranking (LSR) algorithm, which returns consistent estimates under the more general multinomial logit (MNL) model for multiway comparisons (Maystre & Grossglauser, 2015). In this paper, we design a provably faster spectral ranking algorithm, which we call accelerated spectral ranking (ASR), that is also consistent under the MNL/BTL models. Our accelerated algorithm is achieved by designing a random walk that has a faster mixing time than the random walks associated with previous algorithms. In addition to a faster algorithm, our results yield improved sample complexity bounds for recovery of the MNL/BTL parameters: to the best of our knowledge, we give the first general sample complexity bounds for recovering the parameters of the MNL model from multiway comparisons under any (connected) comparison graph (and improve significantly over previous bounds for the BTL model for pairwise comparisons). We also give a message-passing interpretation of our algorithm, which suggests a decentralized distributed implementation. Our experiments on several real-world and synthetic datasets confirm that our new ASR algorithm is indeed orders of magnitude faster than existing algorithms.

Recently, there has been an increasing interest in using tools from dynamical systems to analyze the behavior of simple optimization algorithms such as gradient descent and accelerated variants. This paper strengthens such connections by deriving the differential equations that model the continuous limit of the sequence of iterates generated by the alternating direction method of multipliers, as well as an accelerated variant. We employ the direct method of Lyapunov to analyze the stability of critical points of the dynamical systems and to obtain associated convergence rates.