NeurIPS 2017 论文列表

We study connections between Dykstra's algorithm for projecting onto an intersection of convex sets, the augmented Lagrangian method of multipliers or ADMM, and block coordinate descent. We prove that coordinate descent for a regularized regression problem, in which the penalty is a separable sum of support functions, is exactly equivalent to Dykstra's algorithm applied to the dual problem. ADMM on the dual problem is also seen to be equivalent, in the special case of two sets, with one being a linear subspace. These connections, aside from being interesting in their own right, suggest new ways of analyzing and extending coordinate descent. For example, from existing convergence theory on Dykstra's algorithm over polyhedra, we discern that coordinate descent for the lasso problem converges at an (asymptotically) linear rate. We also develop two parallel versions of coordinate descent, based on the Dykstra and ADMM connections.

Synthesizing realistic profile faces is promising for more efficiently training deep pose-invariant models for large-scale unconstrained face recognition, by populating samples with extreme poses and avoiding tedious annotations. However, learning from synthetic faces may not achieve the desired performance due to the discrepancy between distributions of the synthetic and real face images. To narrow this gap, we propose a Dual-Agent Generative Adversarial Network (DA-GAN) model, which can improve the realism of a face simulator's output using unlabeled real faces, while preserving the identity information during the realism refinement. The dual agents are specifically designed for distinguishing real v.s. fake and identities simultaneously. In particular, we employ an off-the-shelf 3D face model as a simulator to generate profile face images with varying poses. DA-GAN leverages a fully convolutional network as the generator to generate high-resolution images and an auto-encoder as the discriminator with the dual agents. Besides the novel architecture, we make several key modifications to the standard GAN to preserve pose and texture, preserve identity and stabilize training process: (i) a pose perception loss; (ii) an identity perception loss; (iii) an adversarial loss with a boundary equilibrium regularization term. Experimental results show that DA-GAN not only presents compelling perceptual results but also significantly outperforms state-of-the-arts on the large-scale and challenging NIST IJB-A unconstrained face recognition benchmark. In addition, the proposed DA-GAN is also promising as a new approach for solving generic transfer learning problems more effectively.

Latent models have become the default choice for recommender systems due to their performance and scalability. However, research in this area has primarily focused on modeling user-item interactions, and few latent models have been developed for cold start. Deep learning has recently achieved remarkable success showing excellent results for diverse input types. Inspired by these results we propose a neural network based latent model called DropoutNet to address the cold start problem in recommender systems. Unlike existing approaches that incorporate additional content-based objective terms, we instead focus on the optimization and show that neural network models can be explicitly trained for cold start through dropout. Our model can be applied on top of any existing latent model effectively providing cold start capabilities, and full power of deep architectures. Empirically we demonstrate state-of-the-art accuracy on publicly available benchmarks. Code is available at https://github.com/layer6ai-labs/DropoutNet.

We develop a new accelerated stochastic gradient method for efficiently solving the convex regularized empirical risk minimization problem in mini-batch settings. The use of mini-batches has become a golden standard in the machine learning community, because the mini-batch techniques stabilize the gradient estimate and can easily make good use of parallel computing. The core of our proposed method is the incorporation of our new ``double acceleration'' technique and variance reduction technique. We theoretically analyze our proposed method and show that our method much improves the mini-batch efficiencies of previous accelerated stochastic methods, and essentially only needs size $\sqrt{n}$ mini-batches for achieving the optimal iteration complexities for both non-strongly and strongly convex objectives, where $n$ is the training set size. Further, we show that even in non-mini-batch settings, our method achieves the best known convergence rate for non-strongly convex and strongly convex objectives.

Crowding is a visual effect suffered by humans, in which an object that can be recognized in isolation can no longer be recognized when other objects, called flankers, are placed close to it. In this work, we study the effect of crowding in artificial Deep Neural Networks (DNNs) for object recognition. We analyze both deep convolutional neural networks (DCNNs) as well as an extension of DCNNs that are multi-scale and that change the receptive field size of the convolution filters with their position in the image. The latter networks, that we call eccentricity-dependent, have been proposed for modeling the feedforward path of the primate visual cortex. Our results reveal that the eccentricity-dependent model, trained on target objects in isolation, can recognize such targets in the presence of flankers, if the targets are near the center of the image, whereas DCNNs cannot. Also, for all tested networks, when trained on targets in isolation, we find that recognition accuracy of the networks decreases the closer the flankers are to the target and the more flankers there are. We find that visual similarity between the target and flankers also plays a role and that pooling in early layers of the network leads to more crowding. Additionally, we show that incorporating flankers into the images of the training set for learning the DNNs does not lead to robustness against configurations not seen at training.

This paper explores image caption generation using conditional variational auto-encoders (CVAEs). Standard CVAEs with a fixed Gaussian prior yield descriptions with too little variability. Instead, we propose two models that explicitly structure the latent space around K components corresponding to different types of image content, and combine components to create priors for images that contain multiple types of content simultaneously (e.g., several kinds of objects). Our first model uses a Gaussian Mixture model (GMM) prior, while the second one defines a novel Additive Gaussian (AG) prior that linearly combines component means. We show that both models produce captions that are more diverse and more accurate than a strong LSTM baseline or a “vanilla” CVAE with a fixed Gaussian prior, with AG-CVAE showing particular promise.

Most deep reinforcement learning algorithms are data inefficient in complex and rich environments, limiting their applicability to many scenarios. One direction for improving data efficiency is multitask learning with shared neural network parameters, where efficiency may be improved through transfer across related tasks. In practice, however, this is not usually observed, because gradients from different tasks can interfere negatively, making learning unstable and sometimes even less data efficient. Another issue is the different reward schemes between tasks, which can easily lead to one task dominating the learning of a shared model. We propose a new approach for joint training of multiple tasks, which we refer to as Distral (DIStill & TRAnsfer Learning). Instead of sharing parameters between the different workers, we propose to share a distilled policy that captures common behaviour across tasks. Each worker is trained to solve its own task while constrained to stay close to the shared policy, while the shared policy is trained by distillation to be the centroid of all task policies. Both aspects of the learning process are derived by optimizing a joint objective function. We show that our approach supports efficient transfer on complex 3D environments, outperforming several related methods. Moreover, the proposed learning process is more robust and more stable---attributes that are critical in deep reinforcement learning.

In this paper, we introduce and analyze Discriminative State-Space Models for forecasting non-stationary time series. We provide data-dependent generalization guarantees for learning these models based on the recently introduced notion of discrepancy. We provide an in-depth analysis of the complexity of such models. Finally, we also study the generalization guarantees for several structural risk minimization approaches to this problem and provide an efficient implementation for one of them which is based on a convex objective.

Discovering a correlation from one variable to another variable is of fundamental scientific and practical interest. While existing correlation measures are suitable for discovering average correlation, they fail to discover hidden or potential correlations. To bridge this gap, (i) we postulate a set of natural axioms that we expect a measure of potential correlation to satisfy; (ii) we show that the rate of information bottleneck, i.e., the hypercontractivity coefficient, satisfies all the proposed axioms; (iii) we provide a novel estimator to estimate the hypercontractivity coefficient from samples; and (iv) we provide numerical experiments demonstrating that this proposed estimator discovers potential correlations among various indicators of WHO datasets, is robust in discovering gene interactions from gene expression time series data, and is statistically more powerful than the estimators for other correlation measures in binary hypothesis testing of canonical examples of potential correlations.

Learning with recurrent neural networks (RNNs) on long sequences is a notoriously difficult task. There are three major challenges: 1) complex dependencies, 2) vanishing and exploding gradients, and 3) efficient parallelization. In this paper, we introduce a simple yet effective RNN connection structure, the DilatedRNN, which simultaneously tackles all of these challenges. The proposed architecture is characterized by multi-resolution dilated recurrent skip connections and can be combined flexibly with diverse RNN cells. Moreover, the DilatedRNN reduces the number of parameters needed and enhances training efficiency significantly, while matching state-of-the-art performance (even with standard RNN cells) in tasks involving very long-term dependencies. To provide a theory-based quantification of the architecture's advantages, we introduce a memory capacity measure, the mean recurrent length, which is more suitable for RNNs with long skip connections than existing measures. We rigorously prove the advantages of the DilatedRNN over other recurrent neural architectures. The code for our method is publicly available at https://github.com/code-terminator/DilatedRNN.

Many applications of machine learning, for example in health care, would benefit from methods that can guarantee privacy of data subjects. Differential privacy (DP) has become established as a standard for protecting learning results. The standard DP algorithms require a single trusted party to have access to the entire data, which is a clear weakness, or add prohibitive amounts of noise. We consider DP Bayesian learning in a distributed setting, where each party only holds a single sample or a few samples of the data. We propose a learning strategy based on a secure multi-party sum function for aggregating summaries from data holders and the Gaussian mechanism for DP. Our method builds on an asymptotically optimal and practically efficient DP Bayesian inference with rapidly diminishing extra cost.

In this paper we study differentially private Empirical Risk Minimization(ERM) in different settings. For smooth (strongly) convex loss function with or without (non)-smooth regularization, we give algorithms which achieve either optimal or near optimal utility bound with less gradient complexity compared with previous work. For ERM with smooth convex loss function in high-dimension($p\gg n$) setting, we give an algorithm which achieves the upper bound with less gradient complexity than previous ones. At last, we generalize the expected excess empirical risk from convex to Polyak-Lojasiewicz condition and give a tighter upper bound of the utility comparing with the result in \cite{DBLP:journals/corr/ZhangZMW17}.

We study the problem of learning probabilistic first-order logical rules for knowledge base reasoning. This learning problem is difficult because it requires learning the parameters in a continuous space as well as the structure in a discrete space. We propose a framework, Neural Logic Programming, that combines the parameter and structure learning of first-order logical rules in an end-to-end differentiable model. This approach is inspired by a recently-developed differentiable logic called TensorLog [5], where inference tasks can be compiled into sequences of differentiable operations. We design a neural controller system that learns to compose these operations. Empirically, our method outperforms prior work on multiple knowledge base benchmark datasets, including Freebase and WikiMovies.

Brain connectivity analysis is a critical component of ongoing human connectome projects to decipher the healthy and diseased brain. Recent work has highlighted the power-law (multi-time scale) properties of brain signals; however, there remains a lack of methods to specifically quantify short- vs. long- time range brain connections. In this paper, using detrended partial cross-correlation analysis (DPCCA), we propose a novel functional connectivity measure to delineate brain interactions at multiple time scales, while controlling for covariates. We use a rich simulated fMRI dataset to validate the proposed method, and apply it to a real fMRI dataset in a cocaine dependence prediction task. We show that, compared to extant methods, the DPCCA-based approach not only distinguishes short and long memory functional connectivity but also improves feature extraction and enhances classification accuracy. Together, this paper contributes broadly to new computational methodologies in understanding neural information processing.

The encoder-decoder framework has achieved promising progress for many sequence generation tasks, including machine translation, text summarization, dialog system, image captioning, etc. Such a framework adopts an one-pass forward process while decoding and generating a sequence, but lacks the deliberation process: A generated sequence is directly used as final output without further polishing. However, deliberation is a common behavior in human's daily life like reading news and writing papers/articles/books. In this work, we introduce the deliberation process into the encoder-decoder framework and propose deliberation networks for sequence generation. A deliberation network has two levels of decoders, where the first-pass decoder generates a raw sequence and the second-pass decoder polishes and refines the raw sentence with deliberation. Since the second-pass deliberation decoder has global information about what the sequence to be generated might be, it has the potential to generate a better sequence by looking into future words in the raw sentence. Experiments on neural machine translation and text summarization demonstrate the effectiveness of the proposed deliberation networks. On the WMT 2014 English-to-French translation task, our model establishes a new state-of-the-art BLEU score of 41.5.

With the rapid growth of image and video data on the web, hashing has been extensively studied for image or video search in recent years. Benefiting from recent advances in deep learning, deep hashing methods have achieved promising results for image retrieval. However, there are some limitations of previous deep hashing methods (e.g., the semantic information is not fully exploited). In this paper, we develop a deep supervised discrete hashing algorithm based on the assumption that the learned binary codes should be ideal for classification. Both the pairwise label information and the classification information are used to learn the hash codes within one stream framework. We constrain the outputs of the last layer to be binary codes directly, which is rarely investigated in deep hashing algorithm. Because of the discrete nature of hash codes, an alternating minimization method is used to optimize the objective function. Experimental results have shown that our method outperforms current state-of-the-art methods on benchmark datasets.

We present a novel deep neural network architecture for unsupervised subspace clustering. This architecture is built upon deep auto-encoders, which non-linearly map the input data into a latent space. Our key idea is to introduce a novel self-expressive layer between the encoder and the decoder to mimic the "self-expressiveness" property that has proven effective in traditional subspace clustering. Being differentiable, our new self-expressive layer provides a simple but effective way to learn pairwise affinities between all data points through a standard back-propagation procedure. Being nonlinear, our neural-network based method is able to cluster data points having complex (often nonlinear) structures. We further propose pre-training and fine-tuning strategies that let us effectively learn the parameters of our subspace clustering networks. Our experiments show that the proposed method significantly outperforms the state-of-the-art unsupervised subspace clustering methods.

For sophisticated reinforcement learning (RL) systems to interact usefully with real-world environments, we need to communicate complex goals to these systems. In this work, we explore goals defined in terms of (non-expert) human preferences between pairs of trajectory segments. Our approach separates learning the goal from learning the behavior to achieve it. We show that this approach can effectively solve complex RL tasks without access to the reward function, including Atari games and simulated robot locomotion, while providing feedback on about 0.1% of our agent's interactions with the environment. This reduces the cost of human oversight far enough that it can be practically applied to state-of-the-art RL systems. To demonstrate the flexibility of our approach, we show that we can successfully train complex novel behaviors with about an hour of human time. These behaviors and environments are considerably more complex than any which have been previously learned from human feedback.

MicroRNAs (miRNAs) are small non-coding ribonucleic acids (RNAs) which play key roles in post-transcriptional gene regulation. Direct identification of mature miRNAs is infeasible due to their short lengths, and researchers instead aim at identifying precursor miRNAs (pre-miRNAs). Many of the known pre-miRNAs have distinctive stem-loop secondary structure, and structure-based filtering is usually the first step to predict the possibility of a given sequence being a pre-miRNA. To identify new pre-miRNAs that often have non-canonical structure, however, we need to consider additional features other than structure. To obtain such additional characteristics, existing computational methods rely on manual feature extraction, which inevitably limits the efficiency, robustness, and generalization of computational identification. To address the limitations of existing approaches, we propose a pre-miRNA identification method that incorporates (1) a deep recurrent neural network (RNN) for automated feature learning and classification, (2) multimodal architecture for seamless integration of prior knowledge (secondary structure), (3) an attention mechanism for improving long-term dependence modeling, and (4) an RNN-based class activation mapping for highlighting the learned representations that can contrast pre-miRNAs and non-pre-miRNAs. In our experiments with recent benchmarks, the proposed approach outperformed the compared state-of-the-art alternatives in terms of various performance metrics.