NeurIPS 2017 论文列表

From only positive (P) and unlabeled (U) data, a binary classifier could be trained with PU learning, in which the state of the art is unbiased PU learning. However, if its model is very flexible, empirical risks on training data will go negative, and we will suffer from serious overfitting. In this paper, we propose a non-negative risk estimator for PU learning: when getting minimized, it is more robust against overfitting, and thus we are able to use very flexible models (such as deep neural networks) given limited P data. Moreover, we analyze the bias, consistency, and mean-squared-error reduction of the proposed risk estimator, and bound the estimation error of the resulting empirical risk minimizer. Experiments demonstrate that our risk estimator fixes the overfitting problem of its unbiased counterparts.

Motivated by online advertising, we study a multiple-play multi-armed bandit problem with position bias that involves several slots and the latter slots yield fewer rewards. We characterize the hardness of the problem by deriving an asymptotic regret bound. We propose the Permutation Minimum Empirical Divergence (PMED) algorithm and derive its asymptotically optimal regret bound. Because of the uncertainty of the position bias, the optimal algorithm for such a problem requires non-convex optimizations that are different from usual partial monitoring and semi-bandit problems. We propose a cutting-plane method and related bi-convex relaxation for these optimizations by using auxiliary variables.

This paper proposes the novel Pose Guided Person Generation Network (PG$^2$) that allows to synthesize person images in arbitrary poses, based on an image of that person and a novel pose. Our generation framework PG$^2$ utilizes the pose information explicitly and consists of two key stages: pose integration and image refinement. In the first stage the condition image and the target pose are fed into a U-Net-like network to generate an initial but coarse image of the person with the target pose. The second stage then refines the initial and blurry result by training a U-Net-like generator in an adversarial way. Extensive experimental results on both 128$\times$64 re-identification images and 256$\times$256 fashion photos show that our model generates high-quality person images with convincing details.

A differentiable estimation of the distance between two distributions based on samples is important for many deep learning tasks. One such estimation is maximum mean discrepancy (MMD). However, MMD suffers from its sensitive kernel bandwidth hyper-parameter, weak gradients, and large mini-batch size when used as a training objective. In this paper, we propose population matching discrepancy (PMD) for estimating the distribution distance based on samples, as well as an algorithm to learn the parameters of the distributions using PMD as an objective. PMD is defined as the minimum weight matching of sample populations from each distribution, and we prove that PMD is a strongly consistent estimator of the first Wasserstein metric. We apply PMD to two deep learning tasks, domain adaptation and generative modeling. Empirical results demonstrate that PMD overcomes the aforementioned drawbacks of MMD, and outperforms MMD on both tasks in terms of the performance as well as the convergence speed.

We study dual volume sampling, a method for selecting k columns from an n*m short and wide matrix (n <= k <= m) such that the probability of selection is proportional to the volume spanned by the rows of the induced submatrix. This method was proposed by Avron and Boutsidis (2013), who showed it to be a promising method for column subset selection and its multiple applications. However, its wider adoption has been hampered by the lack of polynomial time sampling algorithms. We remove this hindrance by developing an exact (randomized) polynomial time sampling algorithm as well as its derandomization. Thereafter, we study dual volume sampling via the theory of real stable polynomials and prove that its distribution satisfies the “Strong Rayleigh” property. This result has numerous consequences, including a provably fast-mixing Markov chain sampler that makes dual volume sampling much more attractive to practitioners. This sampler is closely related to classical algorithms for popular experimental design methods that are to date lacking theoretical analysis but are known to empirically work well.

We consider a large-scale matrix multiplication problem where the computation is carried out using a distributed system with a master node and multiple worker nodes, where each worker can store parts of the input matrices. We propose a computation strategy that leverages ideas from coding theory to design intermediate computations at the worker nodes, in order to optimally deal with straggling workers. The proposed strategy, named as \emph{polynomial codes}, achieves the optimum recovery threshold, defined as the minimum number of workers that the master needs to wait for in order to compute the output. This is the first code that achieves the optimal utilization of redundancy for tolerating stragglers or failures in distributed matrix multiplication. Furthermore, by leveraging the algebraic structure of polynomial codes, we can map the reconstruction problem of the final output to a polynomial interpolation problem, which can be solved efficiently. Polynomial codes provide order-wise improvement over the state of the art in terms of recovery threshold, and are also optimal in terms of several other metrics including computation latency and communication load. Moreover, we extend this code to distributed convolution and show its order-wise optimality.

Decentralized (PO)MDPs provide an expressive framework for sequential decision making in a multiagent system. Given their computational complexity, recent research has focused on tractable yet practical subclasses of Dec-POMDPs. We address such a subclass called CDec-POMDP where the collective behavior of a population of agents affects the joint-reward and environment dynamics. Our main contribution is an actor-critic (AC) reinforcement learning method for optimizing CDec-POMDP policies. Vanilla AC has slow convergence for larger problems. To address this, we show how a particular decomposition of the approximate action-value function over agents leads to effective updates, and also derive a new way to train the critic based on local reward signals. Comparisons on a synthetic benchmark and a real world taxi fleet optimization problem show that our new AC approach provides better quality solutions than previous best approaches.

Few prior works study deep learning on point sets. PointNet is a pioneer in this direction. However, by design PointNet does not capture local structures induced by the metric space points live in, limiting its ability to recognize fine-grained patterns and generalizability to complex scenes. In this work, we introduce a hierarchical neural network that applies PointNet recursively on a nested partitioning of the input point set. By exploiting metric space distances, our network is able to learn local features with increasing contextual scales. With further observation that point sets are usually sampled with varying densities, which results in greatly decreased performance for networks trained on uniform densities, we propose novel set learning layers to adaptively combine features from multiple scales. Experiments show that our network called PointNet++ is able to learn deep point set features efficiently and robustly. In particular, results significantly better than state-of-the-art have been obtained on challenging benchmarks of 3D point clouds.

Representation learning has become an invaluable approach for learning from symbolic data such as text and graphs. However, state-of-the-art embedding methods typically do not account for latent hierarchical structures which are characteristic for many complex symbolic datasets. In this work, we introduce a new approach for learning hierarchical representations of symbolic data by embedding them into hyperbolic space -- or more precisely into an n-dimensional Poincaré ball. Due to the underlying hyperbolic geometry, this allows us to learn parsimonious representations of symbolic data by simultaneously capturing hierarchy and similarity. We present an efficient algorithm to learn the embeddings based on Riemannian optimization and show experimentally that Poincaré embeddings can outperform Euclidean embeddings significantly on data with latent hierarchies, both in terms of representation capacity and in terms of generalization ability.

We investigate the integration of a planning mechanism into sequence-to-sequence models using attention. We develop a model which can plan ahead in the future when it computes its alignments between input and output sequences, constructing a matrix of proposed future alignments and a commitment vector that governs whether to follow or recompute the plan. This mechanism is inspired by the recently proposed strategic attentive reader and writer (STRAW) model for Reinforcement Learning. Our proposed model is end-to-end trainable using primarily differentiable operations. We show that it outperforms a strong baseline on character-level translation tasks from WMT'15, the algorithmic task of finding Eulerian circuits of graphs, and question generation from the text. Our analysis demonstrates that the model computes qualitatively intuitive alignments, converges faster than the baselines, and achieves superior performance with fewer parameters.

Graphs are a useful abstraction of image content. Not only can graphs represent details about individual objects in a scene but they can capture the interactions between pairs of objects. We present a method for training a convolutional neural network such that it takes in an input image and produces a full graph definition. This is done end-to-end in a single stage with the use of associative embeddings. The network learns to simultaneously identify all of the elements that make up a graph and piece them together. We benchmark on the Visual Genome dataset, and demonstrate state-of-the-art performance on the challenging task of scene graph generation.

In this paper, we describe the "PixelGAN autoencoder", a generative autoencoder in which the generative path is a convolutional autoregressive neural network on pixels (PixelCNN) that is conditioned on a latent code, and the recognition path uses a generative adversarial network (GAN) to impose a prior distribution on the latent code. We show that different priors result in different decompositions of information between the latent code and the autoregressive decoder. For example, by imposing a Gaussian distribution as the prior, we can achieve a global vs. local decomposition, or by imposing a categorical distribution as the prior, we can disentangle the style and content information of images in an unsupervised fashion. We further show how the PixelGAN autoencoder with a categorical prior can be directly used in semi-supervised settings and achieve competitive semi-supervised classification results on the MNIST, SVHN and NORB datasets.

In this paper, we study the {\em pooled data} problem of identifying the labels associated with a large collection of items, based on a sequence of pooled tests revealing the counts of each label within the pool. In the noiseless setting, we identify an exact asymptotic threshold on the required number of tests with optimal decoding, and prove a {\em phase transition} between complete success and complete failure. In addition, we present a novel {\em noisy} variation of the problem, and provide an information-theoretic framework for characterizing the required number of tests for general random noise models. Our results reveal that noise can make the problem considerably more difficult, with strict increases in the scaling laws even at low noise levels. Finally, we demonstrate similar behavior in an {\em approximate recovery} setting, where a given number of errors is allowed in the decoded labels.

Black box variational inference (BBVI) with reparameterization gradients triggered the exploration of divergence measures other than the Kullback-Leibler (KL) divergence, such as alpha divergences. In this paper, we view BBVI with generalized divergences as a form of estimating the marginal likelihood via biased importance sampling. The choice of divergence determines a bias-variance trade-off between the tightness of a bound on the marginal likelihood (low bias) and the variance of its gradient estimators. Drawing on variational perturbation theory of statistical physics, we use these insights to construct a family of new variational bounds. Enumerated by an odd integer order $K$, this family captures the standard KL bound for $K=1$, and converges to the exact marginal likelihood as $K\to\infty$. Compared to alpha-divergences, our reparameterization gradients have a lower variance. We show in experiments on Gaussian Processes and Variational Autoencoders that the new bounds are more mass covering, and that the resulting posterior covariances are closer to the true posterior and lead to higher likelihoods on held-out data.

Learning directed acyclic graphs using both observational and interventional data is now a fundamentally important problem due to recent technological developments in genomics that generate such single-cell gene expression data at a very large scale. In order to utilize this data for learning gene regulatory networks, efficient and reliable causal inference algorithms are needed that can make use of both observational and interventional data. In this paper, we present two algorithms of this type and prove that both are consistent under the faithfulness assumption. These algorithms are interventional adaptations of the Greedy SP algorithm and are the first algorithms using both observational and interventional data with consistency guarantees. Moreover, these algorithms have the advantage that they are nonparametric, which makes them useful also for analyzing non-Gaussian data. In this paper, we present these two algorithms and their consistency guarantees, and we analyze their performance on simulated data, protein signaling data, and single-cell gene expression data.

In machine learning and compressed sensing, it is of central importance to understand when a tractable algorithm recovers the support of a sparse signal from its compressed measurements. In this paper, we present a principled analysis on the support recovery performance for a family of hard thresholding algorithms. To this end, we appeal to the partial hard thresholding (PHT) operator proposed recently by Jain et al. [IEEE Trans. Information Theory, 2017]. We show that under proper conditions, PHT recovers an arbitrary "s"-sparse signal within O(s kappa log kappa) iterations where "kappa" is an appropriate condition number. Specifying the PHT operator, we obtain the best known result for hard thresholding pursuit and orthogonal matching pursuit with replacement. Experiments on the simulated data complement our theoretical findings and also illustrate the effectiveness of PHT compared to other popular recovery methods.

High dimensional sparse learning has imposed a great computational challenge to large scale data analysis. In this paper, we investiage a broad class of sparse learning approaches formulated as linear programs parametrized by a {\em regularization factor}, and solve them by the parametric simplex method (PSM). PSM offers significant advantages over other competing methods: (1) PSM naturally obtains the complete solution path for all values of the regularization parameter; (2) PSM provides a high precision dual certificate stopping criterion; (3) PSM yields sparse solutions through very few iterations, and the solution sparsity significantly reduces the computational cost per iteration. Particularly, we demonstrate the superiority of PSM over various sparse learning approaches, including Dantzig selector for sparse linear regression, sparse support vector machine for sparse linear classification, and sparse differential network estimation. We then provide sufficient conditions under which PSM always outputs sparse solutions such that its computational performance can be significantly boosted. Thorough numerical experiments are provided to demonstrate the outstanding performance of the PSM method.

We introduce an efficient algorithmic framework for model selection in online learning, also known as parameter-free online learning. Departing from previous work, which has focused on highly structured function classes such as nested balls in Hilbert space, we propose a generic meta-algorithm framework that achieves online model selection oracle inequalities under minimal structural assumptions. We give the first computationally efficient parameter-free algorithms that work in arbitrary Banach spaces under mild smoothness assumptions; previous results applied only to Hilbert spaces. We further derive new oracle inequalities for matrix classes, non-nested convex sets, and $\mathbb{R}^{d}$ with generic regularizers. Finally, we generalize these results by providing oracle inequalities for arbitrary non-linear classes in the online supervised learning model. These results are all derived through a unified meta-algorithm scheme using a novel "multi-scale" algorithm for prediction with expert advice based on random playout, which may be of independent interest.