ICML 2019 论文列表

Over the last few years, the phenomenon of

The goal of network representation learning is to learn low-dimensional node embeddings that capture the graph structure and are useful for solving downstream tasks. However, despite the proliferation of such methods, there is currently no study of their robustness to adversarial attacks. We provide the first adversarial vulnerability analysis on the widely used family of methods based on random walks. We derive efficient adversarial perturbations that poison the network structure and have a negative effect on both the quality of the embeddings and the downstream tasks. We further show that our attacks are transferable since they generalize to many models and are successful even when the attacker is restricted.

Generalizing causal effects from a controlled experiment to settings beyond the particular study population is arguably one of the central tasks found in empirical circles. While a proper design and careful execution of the experiment would support, under mild conditions, the validity of inferences about the population in which the experiment was conducted, two challenges make the extrapolation step to different populations somewhat involved, namely, transportability and sampling selection bias. The former is concerned with disparities in the distributions and causal mechanisms between the domain (i.e., settings, population, environment) where the experiment is conducted and where the inferences are intended; the latter with distortions in the sample’s proportions due to preferential selection of units into the study. In this paper, we investigate the assumptions and machinery necessary for using

In most machine learning training paradigms a fixed, often handcrafted, loss function is assumed to be a good proxy for an underlying evaluation metric. In this work we assess this assumption by meta-learning an adaptive loss function to directly optimize the evaluation metric. We propose a sample efficient reinforcement learning approach for adapting the loss dynamically during training. We empirically show how this formulation improves performance by simultaneously optimizing the evaluation metric and smoothing the loss landscape. We verify our method in metric learning and classification scenarios, showing considerable improvements over the state-of-the-art on a diverse set of tasks. Importantly, our method is applicable to a wide range of loss functions and evaluation metrics. Furthermore, the learned policies are transferable across tasks and data, demonstrating the versatility of the method.

Bayesian optimization is known to be difficult to scale to high dimensions, because the acquisition step requires solving a non-convex optimization problem in the same search space. In order to scale the method and keep its benefits, we propose an algorithm (LineBO) that restricts the problem to a sequence of iteratively chosen one-dimensional sub-problems that can be solved efficiently. We show that our algorithm converges globally and obtains a fast local rate when the function is strongly convex. Further, if the objective has an invariant subspace, our method automatically adapts to the effective dimension without changing the algorithm. When combined with the SafeOpt algorithm to solve the sub-problems, we obtain the first safe Bayesian optimization algorithm with theoretical guarantees applicable in high-dimensional settings. We evaluate our method on multiple synthetic benchmarks, where we obtain competitive performance. Further, we deploy our algorithm to optimize the beam intensity of the Swiss Free Electron Laser with up to 40 parameters while satisfying safe operation constraints.

High sensitivity of neural architecture search (NAS) methods against their input such as step-size (i.e., learning rate) and search space prevents practitioners from applying them out-of-the-box to their own problems, albeit its purpose is to automate a part of tuning process. Aiming at a fast, robust, and widely-applicable NAS, we develop a generic optimization framework for NAS. We turn a coupled optimization of connection weights and neural architecture into a differentiable optimization by means of stochastic relaxation. It accepts arbitrary search space (widely-applicable) and enables to employ a gradient-based simultaneous optimization of weights and architecture (fast). We propose a stochastic natural gradient method with an adaptive step-size mechanism built upon our theoretical investigation (robust). Despite its simplicity and no problem-dependent parameter tuning, our method exhibited near state-of-the-art performances with low computational budgets both on image classification and inpainting tasks.

We consider the problem of adaptively placing sensors along an interval to detect stochastically-generated events. We present a new formulation of the problem as a continuum-armed bandit problem with feedback in the form of partial observations of realisations of an inhomogeneous Poisson process. We design a solution method by combining Thompson sampling with nonparametric inference via increasingly granular Bayesian histograms and derive an $\tilde{O}(T^{2/3})$ bound on the Bayesian regret in $T$ rounds. This is coupled with the design of an efficent optimisation approach to select actions in polynomial time. In simulations we demonstrate our approach to have substantially lower and less variable regret than competitor algorithms.

We consider online learning with linear models, where the algorithm predicts on sequentially revealed instances (feature vectors), and is compared against the best linear function (comparator) in hindsight. Popular algorithms in this framework, such as Online Gradient Descent (OGD), have parameters (learning rates), which ideally should be tuned based on the scales of the features and the optimal comparator, but these quantities only become available at the end of the learning process. In this paper, we resolve the tuning problem by proposing online algorithms making predictions which are invariant under arbitrary rescaling of the features. The algorithms have no parameters to tune, do not require any prior knowledge on the scale of the instances or the comparator, and achieve regret bounds matching (up to a logarithmic factor) that of OGD with optimally tuned separate learning rates per dimension, while retaining comparable runtime performance.

We investigate online convex optimization in changing environments, and choose the adaptive regret as the performance measure. The goal is to achieve a small regret over every interval so that the comparator is allowed to change over time. Different from previous works that only utilize the convexity condition, this paper further exploits smoothness to improve the adaptive regret. To this end, we develop novel adaptive algorithms for convex and smooth functions, and establish problem-dependent regret bounds over any interval. Our regret bounds are comparable to existing results in the worst case, and become much tighter when the comparator has a small loss.

Deep neural networks and decision trees operate on largely separate paradigms; typically, the former performs representation learning with pre-specified architectures, while the latter is characterised by learning hierarchies over pre-specified features with data-driven architectures. We unite the two via adaptive neural trees (ANTs), a model that incorporates representation learning into edges, routing functions and leaf nodes of a decision tree, along with a backpropagation-based training algorithm that adaptively grows the architecture from primitive modules (e.g., convolutional layers). We demonstrate that, whilst achieving competitive performance on classification and regression datasets, ANTs benefit from (i) lightweight inference via conditional computation, (ii) hierarchical separation of features useful to the predictive task e.g. learning meaningful class associations, such as separating natural vs. man-made objects, and (iii) a mechanism to adapt the architecture to the size and complexity of the training dataset.

Monte Carlo (MC) permutation test is considered the gold standard for statistical hypothesis testing, especially when standard parametric assumptions are not clear or likely to fail. However, in modern data science settings where a large number of hypothesis tests need to be performed simultaneously, it is rarely used due to its prohibitive computational cost. In genome-wide association studies, for example, the number of hypothesis tests $m$ is around $10^6$ while the number of MC samples $n$ for each test could be greater than $10^8$, totaling more than $nm$=$10^{14}$ samples. In this paper, we propose \texttt{A}daptive \texttt{M}C multiple \texttt{T}esting (\texttt{AMT}) to estimate MC p-values and control false discovery rate in multiple testing. The algorithm outputs the same result as the standard full MC approach with high probability while requiring only $\tilde{O}(\sqrt{n}m)$ samples. This sample complexity is shown to be optimal. On a Parkinson GWAS dataset, the algorithm reduces the running time from 2 months for full MC to an hour. The \texttt{AMT} algorithm is derived based on the theory of multi-armed bandits.

Variance reduction is crucial in stochastic estimation and optimization problems. Antithetic sampling reduces the variance of a Monte Carlo estimator by drawing correlated, rather than independent, samples. However, designing an effective correlation structure is challenging and application specific, thus limiting the practical applicability of these methods. In this paper, we propose a general-purpose adaptive antithetic sampling framework. We provide gradient-based and gradient-free methods to train the samplers such that they reduce variance while ensuring that the underlying Monte Carlo estimator is provably unbiased. We demonstrate the effectiveness of our approach on Bayesian inference and generative model training, where it reduces variance and improves task performance with little computational overhead.

Adaptive gradient methods such as AdaGrad and its variants update the stepsize in stochastic gradient descent on the fly according to the gradients received along the way; such methods have gained widespread use in large-scale optimization for their ability to converge robustly, without the need to fine-tune parameters such as the stepsize schedule. Yet, the theoretical guarantees to date for AdaGrad are for online and convex optimization. We bridge this gap by providing strong theoretical guarantees for the convergence of AdaGrad over smooth, nonconvex landscapes. We show that the norm version of AdaGrad (AdaGrad-Norm) converges to a stationary point at the $\mathcal{O}(\log(N)/\sqrt{N})$ rate in the stochastic setting, and at the optimal $\mathcal{O}(1/N)$ rate in the batch (non-stochastic) setting – in this sense, our convergence guarantees are “sharp”. In particular, both our theoretical results and extensive numerical experiments imply that AdaGrad-Norm is robust to the

Reinforcement learning in multi-agent scenarios is important for real-world applications but presents challenges beyond those seen in single-agent settings. We present an actor-critic algorithm that trains decentralized policies in multi-agent settings, using centrally computed critics that share an attention mechanism which selects relevant information for each agent at every timestep. This attention mechanism enables more effective and scalable learning in complex multi-agent environments, when compared to recent approaches. Our approach is applicable not only to cooperative settings with shared rewards, but also individualized reward settings, including adversarial settings, as well as settings that do not provide global states, and it makes no assumptions about the action spaces of the agents. As such, it is flexible enough to be applied to most multi-agent learning problems.

We present an approach to analyze $C^1(\mathbb{R}^m)$ functions that addresses limitations present in the Active Subspaces (AS) method of Constantine et al. (2014; 2015). Under appropriate hypotheses, our Active Manifolds (AM) method identifies a 1-D curve in the domain (the active manifold) on which nearly all values of the unknown function are attained, which can be exploited for approximation or analysis, especially when $m$ is large (high-dimensional input space). We provide theorems justifying our AM technique and an algorithm permitting functional approximation and sensitivity analysis. Using accessible, low-dimensional functions as initial examples, we show AM reduces approximation error by an order of magnitude compared to AS, at the expense of more computation. Following this, we revisit the sensitivity analysis by Glaws et al. (2017), who apply AS to analyze a magnetohydrodynamic power generator model, and compare the performance of AM on the same data. Our analysis provides detailed information not captured by AS, exhibiting the influence of each parameter individually along an active manifold. Overall, AM represents a novel technique for analyzing functional models with benefits including: reducing $m$-dimensional analysis to a 1-D analogue, permitting more accurate regression than AS (at more computational expense), enabling more informative sensitivity analysis, and granting accessible visualizations (2-D plots) of parameter sensitivity along the AM.

We present two novel enhancements of an online importance-weighted active learning algorithm IWAL, using the properties of disagreements among hypotheses. The first enhancement, IWALD, prunes the hypothesis set with a more aggressive strategy based on the disagreement graph. We show that IWAL-D improves the generalization performance and the label complexity of the original IWAL, and quantify the improvement in terms of the disagreement graph coefficient. The second enhancement, IZOOM, further improves IWAL-D by adaptively zooming into the current version space and thus reducing the best-in-class error. We show that IZOOM admits favorable theoretical guarantees with the changing hypothesis set. We report experimental results on multiple datasets and demonstrate that the proposed algorithms achieve better test performances than IWAL given the same amount of labeling budget.

Active learning methods, like uncertainty sampling, combined with probabilistic prediction techniques have achieved success in various problems like image classification and text classification. For more complex multivariate prediction tasks, the relationships between labels play an important role in designing structured classifiers with better performance. However, computational time complexity limits prevalent probabilistic methods from effectively supporting active learning. Specifically, while non-probabilistic methods based on structured support vector ma-chines can be tractably applied to predicting cuts and bipartite matchings, conditional random fields are intractable for these structures. We propose an adversarial approach for active learning with structured prediction domains that is tractable for cuts and matching. We evaluate this approach algorithmically in two important structured prediction problems: multi-label classification and object tracking in videos. We demonstrate better accuracy and computational efficiency for our proposed method.

Machine learning can help personalized decision support by learning models to predict individual treatment effects (ITE). This work studies the reliability of prediction-based decision-making in a task of deciding which action $a$ to take for a target unit after observing its covariates $\tilde{x}$ and predicted outcomes $\hat{p}(\tilde{y} \mid \tilde{x}, a)$. An example case is personalized medicine and the decision of which treatment to give to a patient. A common problem when learning these models from observational data is imbalance, that is, difference in treated/control covariate distributions, which is known to increase the upper bound of the expected ITE estimation error. We propose to assess the decision-making reliability by estimating the ITE model’s Type S error rate, which is the probability of the model inferring the sign of the treatment effect wrong. Furthermore, we use the estimated reliability as a criterion for active learning, in order to collect new (possibly expensive) observations, instead of making a forced choice based on unreliable predictions. We demonstrate the effectiveness of this decision-making aware active learning in two decision-making tasks: in simulated data with binary outcomes and in a medical dataset with synthetic and continuous treatment outcomes.

Suppose that we wish to estimate a user’s preference vector $w$ from paired comparisons of the form “does user $w$ prefer item $p$ or item $q$?,” where both the user and items are embedded in a low-dimensional Euclidean space with distances that reflect user and item similarities. Such observations arise in numerous settings, including psychometrics and psychology experiments, search tasks, advertising, and recommender systems. In such tasks, queries can be extremely costly and subject to varying levels of response noise; thus, we aim to actively choose pairs that are most informative given the results of previous comparisons. We provide new theoretical insights into the benefits and challenges of greedy information maximization in this setting, and develop two novel strategies that maximize lower bounds on information gain and are simpler to analyze and compute respectively. We use simulated responses from a real-world dataset to validate our strategies through their similar performance to greedy information maximization, and their superior preference estimation over state-of-the-art selection methods as well as random queries.