We present a framework that couples the syntax and semantics of natural language sentences in a generative model, in order to develop a semantic parser that jointly infers the syntactic, morphological, and semantic representations of a given sentence under the guidance of background knowledge. To generate a sentence in our framework, a semantic statement is first sampled from a prior, such as from a set of beliefs in a knowledge base. Given this semantic statement, a grammar probabilistically generates the output sentence. A joint semantic-syntactic parser is derived that returns the $k$-best semantic and syntactic parses for a given sentence. The semantic prior is flexible, and can be used to incorporate background knowledge during parsing, in ways unlike previous semantic parsing approaches. For example, semantic statements corresponding to beliefs in a knowledge base can be given higher prior probability, type-correct statements can be given somewhat lower probability, and beliefs outside the knowledge base can be given lower probability. The construction of our grammar invokes a novel application of hierarchical Dirichlet processes (HDPs), which in turn, requires a novel and efficient inference approach. We present experimental results showing, for a simple grammar, that our parser outperforms a state-of-the-art CCG semantic parser and scales to knowledge bases with millions of beliefs.

This paper presents a novel kernel-based generative classifier which is defined in a distortion subspace using polynomial series expansion, named Kernel-Distortion (KD) classifier. An iterative kernel selection algorithm is developed to steadily improve classification performance by repeatedly removing and adding kernels. The experimental results on character recognition application not only show that the proposed generative classifier performs better than many existing classifiers, but also illustrate that it has different recognition capability compared to the state-of-the-art discriminative classifier - deep belief network. The recognition diversity indicates that a hybrid combination of the proposed generative classifier and the discriminative classifier could further improve the classification performance. Two hybrid combination methods, cascading and stacking, have been implemented to verify the diversity and the improvement of the proposed classifier. Keywords: Distortion feature space, kernel-based generative classifier, hybrid classification, deep belief nets, character recognition 1. Introduction Learning and inference are two important aspects for any machine learning application.

In this paper, we present a new wrapper feature selection approach based on Jensen-Shannon (JS) divergence, termed feature selection with maximum JS-divergence (FSMJ), for text categorization. Unlike most existing feature selection approaches, the proposed FSMJ approach is based on real-valued features which provide more information for discrimination than binary-valued features used in conventional approaches. We show that the FSMJ is a greedy approach and the JS-divergence monotonically increases when more features are selected. We conduct several experiments on real-life data sets, compared with the state-of-the-art feature selection approaches for text categorization. The superior performance of the proposed FSMJ approach demonstrates its effectiveness and further indicates its wide potential applications on data mining.

A good clustering can help a data analyst to explore and understand a data set, but what constitutes a good clustering may depend on domain-specific and application-specific criteria. These criteria can be difficult to formalize, even when it is easy for an analyst to know a good clustering when they see one. We present a new approach to interactive clustering for data exploration called TINDER, based on a particularly simple feedback mechanism, in which an analyst can reject a given clustering and request a new one, which is chosen to be different from the previous clustering while fitting the data well. We formalize this interaction in a Bayesian framework as a method for prior elicitation, in which each different clustering is produced by a prior distribution that is modified to discourage previously rejected clusterings. We show that TINDER successfully produces a diverse set of clusterings, each of equivalent quality, that are much more diverse than would be obtained by randomized restarts.

It is commonplace to encounter nonstationary data, of which the underlying generating process may change over time or across domains. The nonstationarity presents both challenges and opportunities for causal discovery. In this paper we propose a principled framework to handle nonstationarity, and develop some methods to address three important questions. First, we propose an enhanced constraint-based method to detect variables whose local mechanisms are nonstationary and recover the skeleton of the causal structure over observed variables. Second, we present a way to determine some causal directions by taking advantage of information carried by changing distributions. Third, we develop a method for visualizing the nonstationarity of causal modules. Experimental results on various synthetic and real-world data sets are presented to demonstrate the efficacy of our methods.

The most common question asked by prospective data scientists is – "What is the best programming language for Machine Learning?" The answer to this question always results in a debate whether to choose R, Python or MATLAB for Machine Learning. Nobody can, in reality, answer the question as to whether Python or R is best language for Machine Learning. However, the programming language one should choose for machine learning directly depends on the requirements of a given data problem, the likes and preferences of the data scientist and the context of machine learning activities they want to perform. According to a survey on Kaggler's Favourite Tools, the open source R programming language turned out to be the favourite among 543 Kagglers of the 1714 Kaggler's listing their data science tools.

The task of dialog management is commonly decomposed into two sequential subtasks: dialog state tracking and dialog policy learning. In an end-to-end dialog system, the aim of dialog state tracking is to accurately estimate the true dialog state from noisy observations produced by the speech recognition and the natural language understanding modules. The state tracking task is primarily meant to support a dialog policy. From a probabilistic perspective, this is achieved by maintaining a posterior distribution over hidden dialog states composed of a set of context dependent variables. Once a dialog policy is learned, it strives to select an optimal dialog act given the estimated dialog state and a defined reward function. This paper introduces a novel method of dialog state tracking based on a bilinear algebric decomposition model that provides an efficient inference schema through collective matrix factorization. We evaluate the proposed approach on the second Dialog State Tracking Challenge (DSTC-2) dataset and we show that the proposed tracker gives encouraging results compared to the state-of-the-art trackers that participated in this standard benchmark. Finally, we show that the prediction schema is computationally efficient in comparison to the previous approaches.

The difficulty of multi-class classification generally increases with the number of classes. Using data from a subset of the classes, can we predict how well a classifier will scale with an increased number of classes? Under the assumption that the classes are sampled exchangeably, and under the assumption that the classifier is generative (e.g. QDA or Naive Bayes), we show that the expected accuracy when the classifier is trained on $k$ classes is the $k-1$st moment of a \emph{conditional accuracy distribution}, which can be estimated from data. This provides the theoretical foundation for performance extrapolation based on pseudolikelihood, unbiased estimation, and high-dimensional asymptotics. We investigate the robustness of our methods to non-generative classifiers in simulations and one optical character recognition example.

L. Schwaller · S. Robin Abstract We consider the problem of change-point detection in multivariate time-series. The multivariate distribution of the observations is supposed to follow a graphical model, whose graph and parameters are affected by abrupt changes throughout time. We demonstrate that it is possible to perform exact Bayesian inference whenever one considers a simple class of undirected graphs called spanning trees as possible structures. We are then able to integrate on the graph and segmentation spaces at the same time by combining classical dynamic programming with algebraic results pertaining to spanning trees. In particular, we show that quantities such as posterior distributions for change-points or posterior edge probabilities over time can efficiently be obtained. We illustrate our results on both synthetic and experimental data arising from biology and neuroscience. Keywords change-point detection, exact Bayesian inference, graphical model, multivariate time-series, spanning tree 1 Introduction We are interested in time-series data where several variables are observed throughout time. An assumption often made in multivariate settings is that there exists an underlying network describing the dependences between the different variables. When modelling time-series data, one is faced with a choice: shall this network be considered stationary or not? Taking the example of genomic data, it might for instance be un-L. This network might slowly evolve, or undergo abrupt changes leading to the initialisation of new morphological development stages in the organism of interest. Here, we focus our interest on the second scenario. The inference of the dependence structure ruling a multivariate time-series was first performed under the assumption that this structure was stationary ( e.g.

This paper considers global optimization with a black-box unknown objective function that can be non-convex and non-differentiable. Such a difficult optimization problem arises in many real-world applications, such as parameter tuning in machine learning, engineering design problem, and planning with a complex physics simulator. This paper proposes a new global optimization algorithm, called Locally Oriented Global Optimization (LOGO), to aim for both fast convergence in practice and finite-time error bound in theory. The advantage and usage of the new algorithm are illustrated via theoretical analysis and an experiment conducted with 11 benchmark test functions. Further, we modify the LOGO algorithm to specifically solve a planning problem via policy search with continuous state/action space and long time horizon while maintaining its finite-time error bound. We apply the proposed planning method to accident management of a nuclear power plant. The result of the application study demonstrates the practical utility of our method.