We present a revenue optimization algorithm for posted-price auctions when facing a buyer with random valuations who seeks to optimize his $\gamma$-discounted surplus. To analyze this problem, we introduce the notion of epsilon-strategic buyer, a more natural notion of strategic behavior than what has been used in the past. We improve upon the previous state-of-the-art and achieve an optimal regret bound in $O\Big( \log T + \frac{1}{\log(1/\gamma)} \Big)$ when the seller can offer prices from a finite set $\cP$ and provide a regret bound in $\widetilde O \Big(\sqrt{T} + \frac{T^{1/4}}{\log(1/\gamma)} \Big)$ when the buyer is offered prices from the interval $[0, 1]$.

We provide a general theory of the expectation-maximization (EM) algorithm for inferring high dimensional latent variable models. In particular, we make two contributions: (i) For parameter estimation, we propose a novel high dimensional EM algorithm which naturally incorporates sparsity structure into parameter estimation. With an appropriate initialization, this algorithm converges at a geometric rate and attains an estimator with the (near-)optimal statistical rate of convergence. (ii) Based on the obtained estimator, we propose a new inferential procedure for testing hypotheses for low dimensional components of high dimensional parameters. For a broad family of statistical models, our framework establishes the first computationally feasible approach for optimal estimation and asymptotic inference in high dimensions.

We focus on the discovery and identification of direct causes and effects of a target variable in a causal network. State-of-the-art algorithms generally need to find the global causal structures in the form of complete partial directed acyclic graphs in order to identify the direct causes and effects of a target variable. While these algorithms are effective, it is often unnecessary and wasteful to find the global structures when we are only interested in one target variable (such as class labels). We propose a new local causal discovery algorithm, called Causal Markov Blanket (CMB), to identify the direct causes and effects of a target variable based on Markov Blanket Discovery. CMB is designed to conduct causal discovery among multiple variables, but focuses only on finding causal relationships between a specific target variable and other variables. Under standard assumptions, we show both theoretically and experimentally that the proposed local causal discovery algorithm can obtain the comparable identification accuracy as global methods but significantly improve their efficiency, often by more than one order of magnitude.

The dynamics of simple decisions are well understood and modeled as a class of random walk models (e.g. Laming, 1968; Ratcliff, 1978; Busemeyer and Townsend, 1993; Usher and McClelland, 2001; Bogacz et al., 2006). However, most real-life decisions include a rich and dynamically-changing influence of additional information we call context. In this work, we describe a computational theory of decision making under dynamically shifting context. We show how the model generalizes the dominant existing model of fixed-context decision making (Ratcliff, 1978) and can be built up from a weighted combination of fixed-context decisions evolving simultaneously. We also show how the model generalizes re- cent work on the control of attention in the Flanker task (Yu et al., 2009). Finally, we show how the model recovers qualitative data patterns in another task of longstanding psychological interest, the AX Continuous Performance Test (Servan-Schreiber et al., 1996), using the same model parameters.

Many neural circuits are composed of numerous distinct cell types that perform different operations on their inputs, and send their outputs to distinct targets. Therefore, a key step in understanding neural systems is to reliably distinguish cell types. An important example is the retina, for which present-day techniques for identifying cell types are accurate, but very labor-intensive. Here, we develop automated classifiers for functional identification of retinal ganglion cells, the output neurons of the retina, based solely on recorded voltage patterns on a large scale array. We use per-cell classifiers based on features extracted from electrophysiological images (spatiotemporal voltage waveforms) and interspike intervals (autocorrelations). These classifiers achieve high performance in distinguishing between the major ganglion cell classes of the primate retina, but fail in achieving the same accuracy in predicting cell polarities (ON vs. OFF). We then show how to use indicators of functional coupling within populations of ganglion cells (cross-correlation) to infer cell polarities with a matrix completion algorithm. This can result in accurate, fully automated methods for cell type classification.

Deep dynamic generative models are developed to learn sequential dependencies in time-series data. The multi-layered model is designed by constructing a hierarchy of temporal sigmoid belief networks (TSBNs), defined as a sequential stack of sigmoid belief networks (SBNs). Each SBN has a contextual hidden state, inherited from the previous SBNs in the sequence, and is used to regulate its hidden bias. Scalable learning and inference algorithms are derived by introducing a recognition model that yields fast sampling from the variational posterior. This recognition model is trained jointly with the generative model, by maximizing its variational lower bound on the log-likelihood. Experimental results on bouncing balls, polyphonic music, motion capture, and text streams show that the proposed approach achieves state-of-the-art predictive performance, and has the capacity to synthesize various sequences.

We extend the theory of boosting for regression problems to the online learning setting. Generalizing from the batch setting for boosting, the notion of a weak learning algorithm is modeled as an online learning algorithm with linear loss functions that competes with a base class of regression functions, while a strong learning algorithm is an online learning algorithm with smooth convex loss functions that competes with a larger class of regression functions. Our main result is an online gradient boosting algorithm which converts a weak online learning algorithm into a strong one where the larger class of functions is the linear span of the base class. We also give a simpler boosting algorithm that converts a weak online learning algorithm into a strong one where the larger class of functions is the convex hull of the base class, and prove its optimality.

Discrete Fourier transforms provide a significant speedup in the computation of convolutions in deep learning. In this work, we demonstrate that, beyond its advantages for efficient computation, the spectral domain also provides a powerful representation in which to model and train convolutional neural networks (CNNs).We employ spectral representations to introduce a number of innovations to CNN design. First, we propose spectral pooling, which performs dimensionality reduction by truncating the representation in the frequency domain. This approach preserves considerably more information per parameter than other pooling strategies and enables flexibility in the choice of pooling output dimensionality. This representation also enables a new form of stochastic regularization by randomized modification of resolution. We show that these methods achieve competitive results on classification and approximation tasks, without using any dropout or max-pooling. Finally, we demonstrate the effectiveness of complex-coefficient spectral parameterization of convolutional filters. While this leaves the underlying model unchanged, it results in a representation that greatly facilitates optimization. We observe on a variety of popular CNN configurations that this leads to significantly faster convergence during training.

We introduce a neural network with a recurrent attention model over a possibly large external memory. The architecture is a form of Memory Network (Weston et al., 2015) but unlike the model in that work, it is trained end-to-end, and hence requires significantly less supervision during training, making it more generally applicable in realistic settings. It can also be seen as an extension of RNNsearch to the case where multiple computational steps (hops) are performed per output symbol. The flexibility of the model allows us to apply it to tasks as diverse as (synthetic) question answering and to language modeling. For the former our approach is competitive with Memory Networks, but with less supervision. For the latter, on the Penn TreeBank and Text8 datasets our approach demonstrates comparable performance to RNNs and LSTMs. In both cases we show that the key concept of multiple computational hops yields improved results.

Variable screening is a fast dimension reduction technique for assisting high dimensional feature selection. As a preselection method, it selects a moderate size subset of candidate variables for further refining via feature selection to produce the final model. The performance of variable screening depends on both computational efficiency and the ability to dramatically reduce the number of variables without discarding the important ones. When the data dimension $p$ is substantially larger than the sample size $n$, variable screening becomes crucial as 1) Faster feature selection algorithms are needed; 2) Conditions guaranteeing selection consistency might fail to hold.This article studies a class of linear screening methods and establishes consistency theory for this special class. In particular, we prove the restricted diagonally dominant (RDD) condition is a necessary and sufficient condition for strong screening consistency. As concrete examples, we show two screening methods $SIS$ and $HOLP$ are both strong screening consistent (subject to additional constraints) with large probability if $n > O((\rho s + \sigma/\tau)^2\log p)$ under random designs. In addition, we relate the RDD condition to the irrepresentable condition, and highlight limitations of $SIS$.