NeurIPS 2016 论文列表

Factorization machines (FMs) are a supervised learning approach that can use second-order feature combinations even when the data is very high-dimensional. Unfortunately, despite increasing interest in FMs, there exists to date no efficient training algorithm for higher-order FMs (HOFMs). In this paper, we present the first generic yet efficient algorithms for training arbitrary-order HOFMs. We also present new variants of HOFMs with shared parameters, which greatly reduce model size and prediction times while maintaining similar accuracy. We demonstrate the proposed approaches on four different link prediction tasks.

We propose efficient algorithms for simultaneous clustering and completion of incomplete high-dimensional data that lie in a union of low-dimensional subspaces. We cast the problem as finding a completion of the data matrix so that each point can be reconstructed as a linear or affine combination of a few data points. Since the problem is NP-hard, we propose a lifting framework and reformulate the problem as a group-sparse recovery of each incomplete data point in a dictionary built using incomplete data, subject to rank-one constraints. To solve the problem efficiently, we propose a rank pursuit algorithm and a convex relaxation. The solution of our algorithms recover missing entries and provides a similarity matrix for clustering. Our algorithms can deal with both low-rank and high-rank matrices, does not suffer from initialization, does not need to know dimensions of subspaces and can work with a small number of data points. By extensive experiments on synthetic data and real problems of video motion segmentation and completion of motion capture data, we show that when the data matrix is low-rank, our algorithm performs on par with or better than low-rank matrix completion methods, while for high-rank data matrices, our method significantly outperforms existing algorithms.

Whole-brain neural connectivity data are now available from viral tracing experiments, which reveal the connections between a source injection site and elsewhere in the brain. These hold the promise of revealing spatial patterns of connectivity throughout the mammalian brain. To achieve this goal, we seek to fit a weighted, nonnegative adjacency matrix among 100 μm brain “voxels” using viral tracer data. Despite a multi-year experimental effort, injections provide incomplete coverage, and the number of voxels in our data is orders of magnitude larger than the number of injections, making the problem severely underdetermined. Furthermore, projection data are missing within the injection site because local connections there are not separable from the injection signal. We use a novel machine-learning algorithm to meet these challenges and develop a spatially explicit, voxel-scale connectivity map of the mouse visual system. Our method combines three features: a matrix completion loss for missing data, a smoothing spline penalty to regularize the problem, and (optionally) a low rank factorization. We demonstrate the consistency of our estimator using synthetic data and then apply it to newly available Allen Mouse Brain Connectivity Atlas data for the visual system. Our algorithm is significantly more predictive than current state of the art approaches which assume regions to be homogeneous. We demonstrate the efficacy of a low rank version on visual cortex data and discuss the possibility of extending this to a whole-brain connectivity matrix at the voxel scale.

High dimensional superposition models characterize observations using parameters which can be written as a sum of multiple component parameters, each with its own structure, e.g., sum of low rank and sparse matrices. In this paper, we consider general superposition models which allow sum of any number of component parameters, and each component structure can be characterized by any norm. We present a simple estimator for such models, give a geometric condition under which the components can be accurately estimated, characterize sample complexity of the estimator, and give non-asymptotic bounds on the componentwise estimation error. We use tools from empirical processes and generic chaining for the statistical analysis, and our results, which substantially generalize prior work on superposition models, are in terms of Gaussian widths of suitable spherical caps.

A number of recent works have proposed attention models for Visual Question Answering (VQA) that generate spatial maps highlighting image regions relevant to answering the question. In this paper, we argue that in addition to modeling "where to look" or visual attention, it is equally important to model "what words to listen to" or question attention. We present a novel co-attention model for VQA that jointly reasons about image and question attention. In addition, our model reasons about the question (and consequently the image via the co-attention mechanism) in a hierarchical fashion via a novel 1-dimensional convolution neural networks (CNN). Our model improves the state-of-the-art on the VQA dataset from 60.3% to 60.5%, and from 61.6% to 63.3% on the COCO-QA dataset. By using ResNet, the performance is further improved to 62.1% for VQA and 65.4% for COCO-QA.

Most robots lack the ability to learn new objects from past experiences. To migrate a robot to a new environment one must often completely re-generate the knowledge- base that it is running with. Since in open-ended domains the set of categories to be learned is not predefined, it is not feasible to assume that one can pre-program all object categories required by robots. Therefore, autonomous robots must have the ability to continuously execute learning and recognition in a concurrent and interleaved fashion. This paper proposes an open-ended 3D object recognition system which concurrently learns both the object categories and the statistical features for encoding objects. In particular, we propose an extension of Latent Dirichlet Allocation to learn structural semantic features (i.e. topics) from low-level feature co-occurrences for each category independently. Moreover, topics in each category are discovered in an unsupervised fashion and are updated incrementally using new object views. The approach contains similarities with the organization of the visual cortex and builds a hierarchy of increasingly sophisticated representations. Results show the fulfilling performance of this approach on different types of objects. Moreover, this system demonstrates the capability of learning from few training examples and competes with state-of-the-art systems.

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We study the cost function for hierarchical clusterings introduced by [Dasgupta, 2015] where hierarchies are treated as first-class objects rather than deriving their cost from projections into flat clusters. It was also shown in [Dasgupta, 2015] that a top-down algorithm returns a hierarchical clustering of cost at most (O\left(\alpha

We show that several online combinatorial optimization problems that admit efficient no-regret algorithms become computationally hard in the sleeping setting where a subset of actions becomes unavailable in each round. Specifically, we show that the sleeping versions of these problems are at least as hard as PAC learning DNF expressions, a long standing open problem. We show hardness for the sleeping versions of Online Shortest Paths, Online Minimum Spanning Tree, Online k-Subsets, Online k-Truncated Permutations, Online Minimum Cut, and Online Bipartite Matching. The hardness result for the sleeping version of the Online Shortest Paths problem resolves an open problem presented at COLT 2015 [Koolen et al., 2015].

Guided policy search algorithms can be used to optimize complex nonlinear policies, such as deep neural networks, without directly computing policy gradients in the high-dimensional parameter space. Instead, these methods use supervised learning to train the policy to mimic a “teacher” algorithm, such as a trajectory optimizer or a trajectory-centric reinforcement learning method. Guided policy search methods provide asymptotic local convergence guarantees by construction, but it is not clear how much the policy improves within a small, finite number of iterations. We show that guided policy search algorithms can be interpreted as an approximate variant of mirror descent, where the projection onto the constraint manifold is not exact. We derive a new guided policy search algorithm that is simpler and provides appealing improvement and convergence guarantees in simplified convex and linear settings, and show that in the more general nonlinear setting, the error in the projection step can be bounded. We provide empirical results on several simulated robotic manipulation tasks that show that our method is stable and achieves similar or better performance when compared to prior guided policy search methods, with a simpler formulation and fewer hyperparameters.

We present an effective method for supervised feature construction. The main goal of the approach is to construct a feature representation for which a set of linear hypotheses is of sufficient capacity -- large enough to contain a satisfactory solution to the considered problem and small enough to allow good generalization from a small number of training examples. We achieve this goal with a greedy procedure that constructs features by empirically fitting squared error residuals. The proposed constructive procedure is consistent and can output a rich set of features. The effectiveness of the approach is evaluated empirically by fitting a linear ridge regression model in the constructed feature space and our empirical results indicate a superior performance of our approach over competing methods.

In this work we develop a theory of hierarchical clustering for graphs. Our modelling assumption is that graphs are sampled from a graphon, which is a powerful and general model for generating graphs and analyzing large networks. Graphons are a far richer class of graph models than stochastic blockmodels, the primary setting for recent progress in the statistical theory of graph clustering. We define what it means for an algorithm to produce the ``correct" clustering, give sufficient conditions in which a method is statistically consistent, and provide an explicit algorithm satisfying these properties.

Dynamic time warping (DTW) is a fundamental technique in time series analysis for comparing one curve to another using a flexible time-warping function. However, it was designed to compare a single pair of curves. In many applications, such as in metabolomics and image series analysis, alignment is simultaneously needed for multiple pairs. Because the underlying warping functions are often related, independent application of DTW to each pair is a sub-optimal solution. Yet, it is largely unknown how to efficiently conduct a joint alignment with all warping functions simultaneously considered, since any given warping function is constrained by the others and dynamic programming cannot be applied. In this paper, we show that the joint alignment problem can be transformed into a network flow problem and thus can be exactly and efficiently solved by the max flow algorithm, with a guarantee of global optimality. We name the proposed approach graphical time warping (GTW), emphasizing the graphical nature of the solution and that the dependency structure of the warping functions can be represented by a graph. Modifications of DTW, such as windowing and weighting, are readily derivable within GTW. We also discuss optimal tuning of parameters and hyperparameters in GTW. We illustrate the power of GTW using both synthetic data and a real case study of an astrocyte calcium movie.

Clustering graphs under the Stochastic Block Model (SBM) and extensions are well studied. Guarantees of correctness exist under the assumption that the data is sampled from a model. In this paper, we propose a framework, in which we obtain "correctness" guarantees without assuming the data comes from a model. The guarantees we obtain depend instead on the statistics of the data that can be checked. We also show that this framework ties in with the existing model-based framework, and that we can exploit results in model-based recovery, as well as strengthen the results existing in that area of research.

In modern data analysis, random sampling is an efficient and widely-used strategy to overcome the computational difficulties brought by large sample size. In previous studies, researchers conducted random sampling which is according to the input data but independent on the response variable, however the response variable may also be informative for sampling. In this paper we propose an adaptive sampling called the gradient-based sampling which is dependent on both the input data and the output for fast solving of least-square (LS) problems. We draw the data points by random sampling from the full data according to their gradient values. This sampling is computationally saving, since the running time of computing the sampling probabilities is reduced to O(nd) where n is the full sample size and d is the dimension of the input. Theoretically, we establish an error bound analysis of the general importance sampling with respect to LS solution from full data. The result establishes an improved performance of the use of our gradient-based sampling. Synthetic and real data sets are used to empirically argue that the gradient-based sampling has an obvious advantage over existing sampling methods from two aspects of statistical efficiency and computational saving.

The optimization problem behind neural networks is highly non-convex. Training with stochastic gradient descent and variants requires careful parameter tuning and provides no guarantee to achieve the global optimum. In contrast we show under quite weak assumptions on the data that a particular class of feedforward neural networks can be trained globally optimal with a linear convergence rate. Up to our knowledge this is the first practically feasible method which achieves such a guarantee. While the method can in principle be applied to deep networks, we restrict ourselves for simplicity in this paper to one- and two hidden layer networks. Our experiments confirms that these models are already rich enough to achieve good performance on a series of real-world datasets.

We show that there are no spurious local minima in the non-convex factorized parametrization of low-rank matrix recovery from incoherent linear measurements. With noisy measurements we show all local minima are very close to a global optimum. Together with a curvature bound at saddle points, this yields a polynomial time global convergence guarantee for stochastic gradient descent {\em from random initialization}.

Expectation Maximization (EM) is among the most popular algorithms for estimating parameters of statistical models. However, EM, which is an iterative algorithm based on the maximum likelihood principle, is generally only guaranteed to find stationary points of the likelihood objective, and these points may be far from any maximizer. This article addresses this disconnect between the statistical principles behind EM and its algorithmic properties. Specifically, it provides a global analysis of EM for specific models in which the observations comprise an i.i.d. sample from a mixture of two Gaussians. This is achieved by (i) studying the sequence of parameters from idealized execution of EM in the infinite sample limit, and fully characterizing the limit points of the sequence in terms of the initial parameters; and then (ii) based on this convergence analysis, establishing statistical consistency (or lack thereof) for the actual sequence of parameters produced by EM.

We propose a geometric algorithm for topic learning and inference that is built on the convex geometry of topics arising from the Latent Dirichlet Allocation (LDA) model and its nonparametric extensions. To this end we study the optimization of a geometric loss function, which is a surrogate to the LDA's likelihood. Our method involves a fast optimization based weighted clustering procedure augmented with geometric corrections, which overcomes the computational and statistical inefficiencies encountered by other techniques based on Gibbs sampling and variational inference, while achieving the accuracy comparable to that of a Gibbs sampler. The topic estimates produced by our method are shown to be statistically consistent under some conditions. The algorithm is evaluated with extensive experiments on simulated and real data.