One significant challenge to scaling entity resolution algorithms to massive datasets is understanding how performance changes after moving beyond the realm of small, manually labeled reference datasets. Unlike traditional machine learning tasks, when an entity resolution algorithm performs well on small hold-out datasets, there is no guarantee this performance holds on larger hold-out datasets. We prove simple bounding properties between the performance of a match function on a small validation set and the performance of a pairwise entity resolution algorithm on arbitrarily sized datasets. Thus, our approach enables optimization of pairwise entity resolution algorithms for large datasets, using a small set of labeled data.

Semi-Non-negative Matrix Factorization is a technique that learns a low-dimensional representation of a dataset that lends itself to a clustering interpretation. It is possible that the mapping between this new representation and our original data matrix contains rather complex hierarchical information with implicit lower-level hidden attributes, that classical one level clustering methodologies can not interpret. In this work we propose a novel model, Deep Semi-NMF, that is able to learn such hidden representations that allow themselves to an interpretation of clustering according to different, unknown attributes of a given dataset. We also present a semi-supervised version of the algorithm, named Deep WSF, that allows the use of (partial) prior information for each of the known attributes of a dataset, that allows the model to be used on datasets with mixed attribute knowledge. Finally, we show that our models are able to learn low-dimensional representations that are better suited for clustering, but also classification, outperforming Semi-Non-negative Matrix Factorization, but also other state-of-the-art methodologies variants.

Optimization problems with rank constraints arise in many applications, including matrix regression, structured PCA, matrix completion and matrix decomposition problems. An attractive heuristic for solving such problems is to factorize the low-rank matrix, and to run projected gradient descent on the nonconvex factorized optimization problem. The goal of this problem is to provide a general theoretical framework for understanding when such methods work well, and to characterize the nature of the resulting fixed point. We provide a simple set of conditions under which projected gradient descent, when given a suitable initialization, converges geometrically to a statistically useful solution. Our results are applicable even when the initial solution is outside any region of local convexity, and even when the problem is globally concave. Working in a non-asymptotic framework, we show that our conditions are satisfied for a wide range of concrete models, including matrix regression, structured PCA, matrix completion with real and quantized observations, matrix decomposition, and graph clustering problems. Simulation results show excellent agreement with the theoretical predictions.

This paper proposes GProp, a deep reinforcement learning algorithm for continuous policies with compatible function approximation. The algorithm is based on two innovations. Firstly, we present a temporal-difference based method for learning the gradient of the value-function. Secondly, we present the deviator-actor-critic (DAC) model, which comprises three neural networks that estimate the value function, its gradient, and determine the actor's policy respectively. We evaluate GProp on two challenging tasks: a contextual bandit problem constructed from nonparametric regression datasets that is designed to probe the ability of reinforcement learning algorithms to accurately estimate gradients; and the octopus arm, a challenging reinforcement learning benchmark. GProp is competitive with fully supervised methods on the bandit task and achieves the best performance to date on the octopus arm.

Dynamic ensemble selection (DES) techniques work by estimating the level of competence of each classifier from a pool of classifiers. Only the most competent ones are selected to classify a given test sample. Hence, the key issue in DES is the criterion used to estimate the level of competence of the classifiers in predicting the label of a given test sample. In order to perform a more robust ensemble selection, we proposed the META-DES framework using meta-learning, where multiple criteria are encoded as meta-features and are passed down to a meta-classifier that is trained to estimate the competence level of a given classifier. In this technical report, we present a step-by-step analysis of each phase of the framework during training and test. We show how each set of meta-features is extracted as well as their impact on the estimation of the competence level of the base classifier. We show that using the dynamic selection of linear classifiers through the META-DES framework, we can solve complex nonlinear classification problems where other combination techniques such as AdaBoost cannot. Introduction Multiple Classifier Systems (MCS) aim to combine classifiers in order to increase the recognition accuracy in pattern recognition systems [1, 2]. MCS are composed of three phases [3]: (1) Generation, (2) Selection, and (3) Integration. In the first phase, a pool of classifiers is generated. In the second phase, a single classifier or a subset having the best classifiers of the pool is(are) selected. We refer to the subset of classifiers as the Ensemble of Classifiers (EoC).

We introduce a minorization-maximization approach to optimizing common measures of discovery significance in high energy physics. The approach alternates between solving a weighted binary classification problem and updating class weights in a simple, closed-form manner. Moreover, an argument based on convex duality shows that an improvement in weighted classification error on any round yields a commensurate improvement in discovery significance. We complement our derivation with experimental results from the 2014 Higgs boson machine learning challenge.

The general perception is that kernel methods are not scalable, and neural nets are the methods of choice for nonlinear learning problems. Or have we simply not tried hard enough for kernel methods? Here we propose an approach that scales up kernel methods using a novel concept called "doubly stochastic functional gradients". Our approach relies on the fact that many kernel methods can be expressed as convex optimization problems, and we solve the problems by making two unbiased stochastic approximations to the functional gradient, one using random training points and another using random functions associated with the kernel, and then descending using this noisy functional gradient. We show that a function produced by this procedure after $t$ iterations converges to the optimal function in the reproducing kernel Hilbert space in rate $O(1/t)$, and achieves a generalization performance of $O(1/\sqrt{t})$. This doubly stochasticity also allows us to avoid keeping the support vectors and to implement the algorithm in a small memory footprint, which is linear in number of iterations and independent of data dimension. Our approach can readily scale kernel methods up to the regimes which are dominated by neural nets. We show that our method can achieve competitive performance to neural nets in datasets such as 8 million handwritten digits from MNIST, 2.3 million energy materials from MolecularSpace, and 1 million photos from ImageNet.

Using a proper model to characterize a time series is crucial in making accurate predictions. In this work we use time-varying autoregressive process (TVAR) to describe non-stationary time series and model it as a mixture of multiple stable autoregressive (AR) processes. We introduce a new model selection technique based on Gap statistics to learn the appropriate number of AR filters needed to model a time series. We define a new distance measure between stable AR filters and draw a reference curve that is used to measure how much adding a new AR filter improves the performance of the model, and then choose the number of AR filters that has the maximum gap with the reference curve. To that end, we propose a new method in order to generate uniform random stable AR filters in root domain. Numerical results are provided demonstrating the performance of the proposed approach.

As empirically demonstrated by the Word Sense Disambiguation (WSD) tasks of the last SensEval/SemEval exercises, assigning the appropriate meaning to words in context has resisted all attempts to be successfully addressed. Many authors argue that one possible reason could be the use of inappropriate sets of word meanings. In particular, WordNet has been used as a de-facto standard repository of word meanings in most of these tasks. Thus, instead of using the word senses defined in WordNet, some approaches have derived semantic classes representing groups of word senses. However, the meanings represented by WordNet have been only used for WSD at a very fine-grained sense level or at a very coarse-grained semantic class level (also called SuperSenses). We suspect that an appropriate level of abstraction could be on between both levels. The contributions of this paper are manifold. First, we propose a simple method to automatically derive semantic classes at intermediate levels of abstraction covering all nominal and verbal WordNet meanings. Second, we empirically demonstrate that our automatically derived semantic classes outperform classical approaches based on word senses and more coarse-grained sense groupings. Third, we also demonstrate that our supervised WSD system benefits from using these new semantic classes as additional semantic features while reducing the amount of training examples. Finally, we also demonstrate the robustness of our supervised semantic class-based WSD system when tested on out of domain corpus.

Textual inference is an important component in many applications for understanding natural language. Classical approaches to textual inference rely on logical representations for meaning, which may be regarded as "external" to the natural language itself. However, practical applications usually adopt shallower lexical or lexical-syntactic representations, which correspond closely to language structure. In many cases, such approaches lack a principled meaning representation and inference framework. We describe an inference formalism that operates directly on language-based structures, particularly syntactic parse trees. New trees are generated by applying inference rules, which provide a unified representation for varying types of inferences. We use manual and automatic methods to generate these rules, which cover generic linguistic structures as well as specific lexical-based inferences. We also present a novel packed data-structure and a corresponding inference algorithm that allows efficient implementation of this formalism. We proved the correctness of the new algorithm and established its efficiency analytically and empirically. The utility of our approach was illustrated on two tasks: unsupervised relation extraction from a large corpus, and the Recognizing Textual Entailment (RTE) benchmarks.