Oceania
Convex Two-Layer Modeling
Latent variable prediction models, such as multi-layer networks, impose auxiliary latent variables between inputs and outputs to allow automatic inference of implicit features useful for prediction. Unfortunately, such models are difficult to train because inference over latent variables must be performed concurrently with parameter optimization--creating a highly non-convex problem. Instead of proposing another local training method, we develop a convex relaxation of hidden-layer conditional models that admits global training. Our approach extends current convex modeling approaches to handle two nested nonlinearities separated by a non-trivial adaptive latent layer. The resulting methods are able to acquire two-layer models that cannot be represented by any single-layer model over the same features, while improving training quality over local heuristics.
PAC-Bayes-Empirical-Bernstein Inequality
We present a PAC-Bayes-Empirical-Bernstein inequality. The inequality is based on a combination of the PAC-Bayesian bounding technique with an Empirical Bernstein bound. We show that when the empirical variance is significantly smaller than the empirical loss the PAC-Bayes-Empirical-Bernstein inequality is significantly tighter than the PAC-Bayes-kl inequality of Seeger (2002) and otherwise it is comparable. Our theoretical analysis is confirmed empirically on a synthetic example and several UCI datasets. The PAC-Bayes-Empirical-Bernstein inequality is an interesting example of an application of the PAC-Bayesian bounding technique to self-bounding functions.
On Decomposing the Proximal Map
The proximal map is the key step in gradient-type algorithms, which have become prevalent in large-scale high-dimensional problems. For simple functions this proximal map is available in closed-form while for more complicated functions it can become highly nontrivial. Motivated by the need of combining regularizers to simultaneously induce different types of structures, this paper initiates a systematic investigation of when the proximal map of a sum of functions decomposes into the composition of the proximal maps of the individual summands. We not only unify a few known results scattered in the literature but also discover several new decompositions obtained almost effortlessly from our theory.
Learning with Invariance via Linear Functionals on Reproducing Kernel Hilbert Space
Incorporating invariance information is important for many learning problems. To exploit invariances, most existing methods resort to approximations that either lead to expensive optimization problems such as semi-definite programming, or rely on separation oracles to retain tractability. Some methods further limit the space of functions and settle for non-convex models. In this paper, we propose a framework for learning in reproducing kernel Hilbert spaces (RKHS) using local invariances that explicitly characterize the behavior of the target function around data instances. These invariances are compactly encoded as linear functionals whose value are penalized by some loss function. Based on a representer theorem that we establish, our formulation can be efficiently optimized via a convex program. For the representer theorem to hold, the linear functionals are required to be bounded in the RKHS, and we show that this is true for a variety of commonly used RKHS and invariances. Experiments on learning with unlabeled data and transform invariances show that the proposed method yields better or similar results compared with the state of the art.
Polar Operators for Structured Sparse Estimation
Structured sparse estimation has become an important technique in many areas of data analysis. Unfortunately, these estimators normally create computational difficulties that entail sophisticated algorithms. Our first contribution is to uncover a rich class of structured sparse regularizers whose polar operator can be evaluated efficiently. With such an operator, a simple conditional gradient method can then be developed that, when combined with smoothing and local optimization, significantly reduces training time vs. the state of the art. We also demonstrate a new reduction of polar to proximal maps that enables more efficient latent fused lasso.
The Pareto Regret Frontier
Performance guarantees for online learning algorithms typically take the form of regret bounds, which express that the cumulative loss overhead compared to the best expert in hindsight is small. In the common case of large but structured expert sets we typically wish to keep the regret especially small compared to simple experts, at the cost of modest additional overhead compared to more complex others. We study which such regret trade-offs can be achieved, and how.
Decision Jungles: Compact and Rich Models for Classification
Randomized decision trees and forests have a rich history in machine learning and have seen considerable success in application, perhaps particularly so for computer vision. However, they face a fundamental limitation: given enough data, the number of nodes in decision trees will grow exponentially with depth. For certain applications, for example on mobile or embedded processors, memory is a limited resource, and so the exponential growth of trees limits their depth, and thus their potential accuracy. This paper proposes decision jungles, revisiting the idea of ensembles of rooted decision directed acyclic graphs (DAGs), and shows these to be compact and powerful discriminative models for classification. Unlike conventional decision trees that only allow one path to every node, a DAG in a decision jungle allows multiple paths from the root to each leaf. We present and compare two new node merging algorithms that jointly optimize both the features and the structure of the DAGs efficiently. During training, node splitting and node merging are driven by the minimization of exactly the same objective function, here the weighted sum of entropies at the leaves. Results on varied datasets show that, compared to decision forests and several other baselines, decision jungles require dramatically less memory while considerably improving generalization.
Compressive Feature Learning Robert West Department of Computer Science Department of Computer Science Stanford University
This paper addresses the problem of unsupervised feature learning for text data. Our method is grounded in the principle of minimum description length and uses a dictionary-based compression scheme to extract a succinct feature set. Specifically, our method finds a set of word k-grams that minimizes the cost of reconstructing the text losslessly. We formulate document compression as a binary optimization task and show how to solve it approximately via a sequence of reweighted linear programs that are efficient to solve and parallelizable. As our method is unsupervised, features may be extracted once and subsequently used in a variety of tasks. We demonstrate the performance of these features over a range of scenarios including unsupervised exploratory analysis and supervised text categorization. Our compressed feature space is two orders of magnitude smaller than the full k-gram space and matches the text categorization accuracy achieved in the full feature space. This dimensionality reduction not only results in faster training times, but it can also help elucidate structure in unsupervised learning tasks and reduce the amount of training data necessary for supervised learning.
Projecting Ising Model Parameters for Fast Mixing
Inference in general Ising models is difficult, due to high treewidth making treebased algorithms intractable. Moreover, when interactionsarestrong,Gibbssampling may take exponential time to converge to the stationary distribution. We present an algorithm to project Ising model parameters onto aparametersetthat is guaranteed to be fast mixing, under several divergences. We find that Gibbs sampling using the projected parameters is more accurate than with the original parameters when interaction strengths are strong and when limited time is available for sampling.
Online Learning in Markov Decision Processes with Adversarially Chosen Transition Probability Distributions
We study the problem of online learning Markov Decision Processes (MDPs) when both the transition distributions and loss functions are chosen by an adversary. We present an algorithm that, under a mixing assumption, achieves O( T log |Π| + log |Π|) regret with respect to a comparison set of policies Π. The regret is independent of the size of the state and action spaces. When expectations over sample paths can be computed efficiently and the comparison set Π has polynomial size, this algorithm is efficient. We also consider the episodic adversarial online shortest path problem.