Causal inference uses observational data to infer the causal structure of the data generating system. We study a class of restricted Structural Equation Models for time series that we call Time Series Models with Independent Noise (TiMINo). These models require independent residual time series, whereas traditional methods like Granger causality exploit the variance of residuals. This work contains two main contributions: (1) Theoretical: By restricting the model class (e.g. to additive noise) we provide general identifiability results. They cover lagged and instantaneous effects that can be nonlinear and unfaithful, and non-instantaneous feedbacks between the time series.

Recordings from large populations of neurons make it possible to search for hypothesized low-dimensional dynamics. Finding these dynamics requires models that take into account biophysical constraints and can be fit efficiently and robustly. Here, we present an approach to dimensionality reduction for neural data that is convex, does not make strong assumptions about dynamics, does not require averaging over many trials and is extensible to more complex statistical models that combine local and global influences. The results can be combined with spectral methods to learn dynamical systems models. The basic method extends PCA to the exponential family using nuclear norm minimization. We evaluate the effectiveness of this method using an exact decomposition of the Bregman divergence that is analogous to variance explained for PCA. We show on model data that the parameters of latent linear dynamical systems can be recovered, and that even if the dynamics are not stationary we can still recover the true latent subspace. We also demonstrate an extension of nuclear norm minimization that can separate sparse local connections from global latent dynamics. Finally, we demonstrate improved prediction on real neural data from monkey motor cortex compared to fitting linear dynamical models without nuclear norm smoothing.

While several papers have investigated computationally and statistically efficient methods for learning Gaussian mixtures, precise minimax bounds for their statistical performance as well as fundamental limits in high-dimensional settings are not well-understood. In this paper, we provide precise information theoretic bounds on the clustering accuracy and sample complexity of learning a mixture of two isotropic Gaussians in high dimensions under small mean separation. If there is a sparse subset of relevant dimensions that determine the mean separation, then the sample complexity only depends on the number of relevant dimensions and mean separation, and can be achieved by a simple computationally efficient procedure. Our results provide the first step of a theoretical basis for recent methods that combine feature selection and clustering.

This paper extends factorized asymptotic Bayesian (FAB) inference for latent feature models (LFMs). FAB inference has not been applicable to models, including LFMs, without a specific condition on the Hessian matrix of a complete loglikelihood, which is required to derive a "factorized information criterion" (FIC). Our asymptotic analysis of the Hessian matrix of LFMs shows that FIC of LFMs has the same form as those of mixture models. FAB/LFMs have several desirable properties (e.g., automatic hidden states selection and parameter identifiability) and empirically perform better than state-of-the-art Indian Buffet processes in terms of model selection, prediction, and computational efficiency.

Undirected graphical models, such as Gaussian graphical models, Ising, and multinomial/categorical graphical models, are widely used in a variety of applications for modeling distributions over a large number of variables. These standard instances, however, are ill-suited to modeling count data, which are increasingly ubiquitous in big-data settings such as genomic sequencing data, user-ratings data, spatial incidence data, climate studies, and site visits. Existing classes of Poisson graphical models, which arise as the joint distributions that correspond to Poisson distributed node-conditional distributions, have a major drawback: they can only model negative conditional dependencies for reasons of normalizability given its infinite domain. In this paper, our objective is to modify the Poisson graphical model distribution so that it can capture a rich dependence structure between count-valued variables. We begin by discussing two strategies for truncating the Poisson distribution and show that only one of these leads to a valid joint distribution. While this model can accommodate a wider range of conditional dependencies, some limitations still remain. To address this, we investigate two additional novel variants of the Poisson distribution and their corresponding joint graphical model distributions. Our three novel approaches provide classes of Poisson-like graphical models that can capture both positive and negative conditional dependencies between count-valued variables. One can learn the graph structure of our models via penalized neighborhood selection, and we demonstrate the performance of our methods by learning simulated networks as well as a network from microRNA-sequencing data.

Label propagation is one of the state-of-the-art methods for semi-supervised learning, which estimates labels by propagating label information through a graph. Label propagation assumes that data points (nodes) connected in a graph should have similar labels. Consequently, the label estimation heavily depends on edge weights in a graph which represent similarity of each node pair. We propose a method for a graph to capture the manifold structure of input features using edge weights parameterized by a similarity function. In this approach, edge weights represent both similarity and local reconstruction weight simultaneously, both being reasonable for label propagation. For further justification, we provide analytical considerations including an interpretation as a cross-validation of a propagation model in the feature space, and an error analysis based on a low dimensional manifold model. Experimental results demonstrated the effectiveness of our approach both in synthetic and real datasets.

Dropout and other feature noising schemes control overfitting by artificially corrupting the training data. For generalized linear models, dropout performs a form of adaptive regularization.

In this paper, we theoretically study the problem of binary classification in the presence of random classification noise -- the learner, instead of seeing the true labels, sees labels that have independently been flipped with some small probability. Moreover, random label noise is class-conditional -- the flip probability depends on the class. We provide two approaches to suitably modify any given surrogate loss function. First, we provide a simple unbiased estimator of any loss, and obtain performance bounds for empirical risk minimization in the presence of iid data with noisy labels. If the loss function satisfies a simple symmetry condition, we show that the method leads to an efficient algorithm for empirical minimization. Second, by leveraging a reduction of risk minimization under noisy labels to classification with weighted 0-1 loss, we suggest the use of a simple weighted surrogate loss, for which we are able to obtain strong empirical risk bounds. This approach has a very remarkable consequence -- methods used in practice such as biased SVM and weighted logistic regression are provably noise-tolerant. On a synthetic non-separable dataset, our methods achieve over 88% accuracy even when 40% of the labels are corrupted, and are competitive with respect to recently proposed methods for dealing with label noise in several benchmark datasets.

For smooth and strongly convex optimizations, the optimal iteration complexity of the gradient-based algorithm is O( κlog1/ǫ), where κ is the condition number. In the case that the optimization problem is ill-conditioned, we need to evaluate a large number of full gradients, which could be computationally expensive. In this paper, we propose to remove the dependence on the condition number by allowing the algorithm to access stochastic gradients of the objective function. To this end, we present a novel algorithm named Epoch Mixed Gradient Descent (EMGD) that is able to utilize two kinds of gradients. A distinctive step in EMGD is the mixed gradient descent, where we use a combination of the full and stochastic gradients to update the intermediate solution.

As massively parallel computations have become broadly available with modern GPUs, deep architectures trained on very large datasets have risen in popularity. Discriminatively trained convolutional neural networks, in particular, were recently shown to yield state-of-the-art performance in challenging image classification benchmarks such as ImageNet. However, elements of these architectures are similar to standard hand-crafted representations used in computer vision. In this paper, we explore the extent of this analogy, proposing a version of the stateof-the-art Fisher vector image encoding that can be stacked in multiple layers. This architecture significantly improves on standard Fisher vectors, and obtains competitive results with deep convolutional networks at a smaller computational learning cost. Our hybrid architecture allows us to assess how the performance of a conventional hand-crafted image classification pipeline changes with increased depth. We also show that convolutional networks and Fisher vector encodings are complementary in the sense that their combination further improves the accuracy.