We present a theoretical analysis of F-measures for binary, multiclass and multilabel classification. These performance measures are non-linear, but in many scenarios they are pseudo-linear functions of the per-class false negative/false positive rate. Based on this observation, we present a general reduction of F-measure maximization to cost-sensitive classification with unknown costs. We then propose an algorithm with provable guarantees to obtain an approximately optimal classifier for the F-measure by solving a series of cost-sensitive classification problems. The strength of our analysis is to be valid on any dataset and any class of classifiers, extending the existing theoretical results on F-measures, which are asymptotic in nature. We present numerical experiments to illustrate the relative importance of cost asymmetry and thresholding when learning linear classifiers on various F-measure optimization tasks.

Stochastic variational inference (SVI) uses stochastic optimization to scale up Bayesian computation to massive data. We present an alternative perspective on SVI as approximate parallel coordinate ascent. SVI trades-off bias and variance to step close to the unknown true coordinate optimum given by batch variational Bayes (VB). We define a model to automate this process. The model infers the location of the next VB optimum from a sequence of noisy realizations. As a consequence of this construction, we update the variational parameters using Bayes rule, rather than a hand-crafted optimization schedule. When our model is a Kalman filter this procedure can recover the original SVI algorithm and SVI with adaptive steps. We may also encode additional assumptions in the model, such as heavy-tailed noise. By doing so, our algorithm outperforms the original SVI schedule and a state-of-the-art adaptive SVI algorithm in two diverse domains.

Recursive neural networks comprise a class of architecture that can operate on structured input. They have been previously successfully applied to model compositionality in natural language using parse-tree-based structural representations. Even though these architectures are deep in structure, they lack the capacity for hierarchical representation that exists in conventional deep feed-forward networks as well as in recently investigated deep recurrent neural networks. In this work we introduce a new architecture --- a deep recursive neural network (deep RNN) --- constructed by stacking multiple recursive layers. We evaluate the proposed model on the task of fine-grained sentiment classification. Our results show that deep RNNs outperform associated shallow counterparts that employ the same number of parameters. Furthermore, our approach outperforms previous baselines on the sentiment analysis task, including a multiplicative RNN variant as well as the recently introduced paragraph vectors, achieving new state-of-the-art results. We provide exploratory analyses of the effect of multiple layers and show that they capture different aspects of compositionality in language.

Self-paced learning (SPL) is a recently proposed learning regime inspired by the learning process of humans and animals that gradually incorporates easy to more complex samples into training. Existing methods are limited in that they ignore an important aspect in learning: diversity. To incorporate this information, we propose an approach called self-paced learning with diversity (SPLD) which formalizes the preference for both easy and diverse samples into a general regularizer. This regularization term is independent of the learning objective, and thus can be easily generalized into various learning tasks. Albeit non-convex, the optimization of the variables included in this SPLD regularization term for sample selection can be globally solved in linearithmic time. We demonstrate that our method significantly outperforms the conventional SPL on three real-world datasets. Specifically, SPLD achieves the best MAP so far reported in literature on the Hollywood2 and Olympic Sports datasets.

One of the goals of neuroscience is to identify neural networks that correlate with important behaviors, environments, or genotypes. This work proposes a strategy for identifying neural networks characterized by time- and frequency-dependent connectivity patterns, using convolutional dictionary learning that links spike-train data to local field potentials (LFPs) across multiple areas of the brain. Analytical contributions are: (i) modeling dynamic relationships between LFPs and spikes; (ii) describing the relationships between spikes and LFPs, by analyzing the ability to predict LFP data from one region based on spiking information from across the brain; and (iii) development of a clustering methodology that allows inference of similarities in neurons from multiple regions. Results are based on data sets in which spike and LFP data are recorded simultaneously from up to 16 brain regions in a mouse.

Can we effectively learn a nonlinear representation in time comparable to linear learning? We describe a new algorithm that explicitly and adaptively expands higher-order interaction features over base linear representations. The algorithm is designed for extreme computational efficiency, and an extensive experimental study shows that its computation/prediction tradeoff ability compares very favorably against strong baselines.

It has been long argued that, because of inherent ambiguity and noise, the brain needs to represent uncertainty in the form of probability distributions. The neural encodingof such distributions remains however highly controversial. Here we present a novel circuit model for representing multidimensional real-valued distributions usinga spike based spatiotemporal code. Our model combines the computational advantagesof the currently competing models for probabilistic codes and exhibits realistic neural responses along a variety of classic measures. Furthermore, themodel highlights the challenges associated with interpreting neural activity in relation to behavioral uncertainty and points to alternative populationlevel approachesfor the experimental validation of distributed representations. Core brain computations, such as sensory perception, have been successfully characterized as probabilistic inference,whereby sensory stimuli are interpreted in terms of the objects or features that gave rise to them [1, 2].

In this paper, we develop a family of algorithms for optimizing superposition-structured” or “dirty” statistical estimators for high-dimensional problems involving the minimization of the sum of a smooth loss function with a hybrid regularization. Most of the current approaches are first-order methods, including proximal gradient or Alternating Direction Method of Multipliers (ADMM). We propose a new family of second-order methods where we approximate the loss function using quadratic approximation. The superposition structured regularizer then leads to a subproblem that can be efficiently solved by alternating minimization. We propose a general active subspace selection approach to speed up the solver by utilizing the low-dimensional structure given by the regularizers, and provide convergence guarantees for our algorithm. Empirically, we show that our approach is more than 10 times faster than state-of-the-art first-order approaches for the latent variable graphical model selection problems and multi-task learning problems when there is more than one regularizer. For these problems, our approach appears to be the first algorithm that can extend active subspace ideas to multiple regularizers."

We present the Bayesian Case Model (BCM), a general framework for Bayesian case-based reasoning (CBR) and prototype classification and clustering. BCM brings the intuitive power of CBR to a Bayesian generative framework. The BCM learns prototypes, the ``quintessential observations that best represent clusters in a dataset, by performing joint inference on cluster labels, prototypes and important features. Simultaneously, BCM pursues sparsity by learning subspaces, the sets of features that play important roles in the characterization of the prototypes. The prototype and subspace representation provides quantitative benefits in interpretability while preserving classification accuracy. Human subject experiments verify statistically significant improvements to participants' understanding when using explanations produced by BCM, compared to those given by prior art."

We propose a Generalized Dantzig Selector (GDS) for linear models, in which any norm encoding the parameter structure can be leveraged for estimation. We investigate both computational and statistical aspects of the GDS. Based on conjugate proximal operator, a flexible inexact ADMM framework is designed for solving GDS. Thereafter, non-asymptotic high-probability bounds are established on the estimation error, which rely on Gaussian widths of the unit norm ball and the error set. Further, we consider a non-trivial example of the GDS using k-support norm. We derive an efficient method to compute the proximal operator for k-support norm since existing methods are inapplicable in this setting. For statistical analysis, we provide upper bounds for the Gaussian widths needed in the GDS analysis, yielding the first statistical recovery guarantee for estimation with the k-support norm. The experimental results confirm our theoretical analysis.