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Planning with Noisy Probabilistic Relational Rules

Journal of Artificial Intelligence Research

Noisy probabilistic relational rules are a promising world model representation for several reasons. They are compact and generalize over world instantiations. They are usually interpretable and they can be learned effectively from the action experiences in complex worlds. We investigate reasoning with such rules in grounded relational domains. Our algorithms exploit the compactness of rules for efficient and flexible decision-theoretic planning. As a first approach, we combine these rules with the Upper Confidence Bounds applied to Trees (UCT) algorithm based on look-ahead trees. Our second approach converts these rules into a structured dynamic Bayesian network representation and predicts the effects of action sequences using approximate inference and beliefs over world states. We evaluate the effectiveness of our approaches for planning in a simulated complex 3D robot manipulation scenario with an articulated manipulator and realistic physics and in domains of the probabilistic planning competition. Empirical results show that our methods can solve problems where existing methods fail.


Approximate Inference and Stochastic Optimal Control

arXiv.org Machine Learning

We propose a novel reformulation of the stochastic optimal control problem as an approximate inference problem, demonstrating, that such a interpretation leads to new practical methods for the original problem. In particular we characterise a novel class of iterative solutions to the stochastic optimal control problem based on a natural relaxation of the exact dual formulation. These theoretical insights are applied to the Reinforcement Learning problem where they lead to new model free, off policy methods for discrete and continuous problems.


Pair-Wise Cluster Analysis

arXiv.org Machine Learning

This paper studies the problem of learning clusters which are consistently present in different (continuously valued) representations of observed data. Our setup differs slightly from the standard approach of (co-) clustering as we use the fact that some form of `labeling' becomes available in this setup: a cluster is only interesting if it has a counterpart in the alternative representation. The contribution of this paper is twofold: (i) the problem setting is explored and an analysis in terms of the PAC-Bayesian theorem is presented, (ii) a practical kernel-based algorithm is derived exploiting the inherent relation to Canonical Correlation Analysis (CCA), as well as its extension to multiple views. A content based information retrieval (CBIR) case study is presented on the multi-lingual aligned Europal document dataset which supports the above findings.


Learning Latent Tree Graphical Models

arXiv.org Machine Learning

We study the problem of learning a latent tree graphical model where samples are available only from a subset of variables. We propose two consistent and computationally efficient algorithms for learning minimal latent trees, that is, trees without any redundant hidden nodes. Unlike many existing methods, the observed nodes (or variables) are not constrained to be leaf nodes. Our first algorithm, recursive grouping, builds the latent tree recursively by identifying sibling groups using so-called information distances. One of the main contributions of this work is our second algorithm, which we refer to as CLGrouping. CLGrouping starts with a pre-processing procedure in which a tree over the observed variables is constructed. This global step groups the observed nodes that are likely to be close to each other in the true latent tree, thereby guiding subsequent recursive grouping (or equivalent procedures) on much smaller subsets of variables. This results in more accurate and efficient learning of latent trees. We also present regularized versions of our algorithms that learn latent tree approximations of arbitrary distributions. We compare the proposed algorithms to other methods by performing extensive numerical experiments on various latent tree graphical models such as hidden Markov models and star graphs. In addition, we demonstrate the applicability of our methods on real-world datasets by modeling the dependency structure of monthly stock returns in the S&P index and of the words in the 20 newsgroups dataset.


Calibrated Surrogate Losses for Classification with Label-Dependent Costs

arXiv.org Machine Learning

We present surrogate regret bounds for arbitrary surrogate losses in the context of binary classification with label-dependent costs. Such bounds relate a classifier's risk, assessed with respect to a surrogate loss, to its cost-sensitive classification risk. Two approaches to surrogate regret bounds are developed. The first is a direct generalization of Bartlett et al. [2006], who focus on margin-based losses and cost-insensitive classification, while the second adopts the framework of Steinwart [2007] based on calibration functions. Nontrivial surrogate regret bounds are shown to exist precisely when the surrogate loss satisfies a "calibration" condition that is easily verified for many common losses. We apply this theory to the class of uneven margin losses, and characterize when these losses are properly calibrated. The uneven hinge, squared error, exponential, and sigmoid losses are then treated in detail.


On the Optimal Convergence Probability of Univariate Estimation of Distribution Algorithms

arXiv.org Artificial Intelligence

In this paper, we obtain bounds on the probability of convergence to the optimal solution for the compact Genetic Algorithm (cGA) and the Population Based Incremental Learning (PBIL). We also give a sufficient condition for convergence of these algorithms to the optimal solution and compute a range of possible values of the parameters of these algorithms for which they converge to the optimal solution with a confidence level.


Multiplex Structures: Patterns of Complexity in Real-World Networks

arXiv.org Artificial Intelligence

Complex network theory aims to model and analyze complex systems that consist of multiple and interdependent components. Among all studies on complex networks, topological structure analysis is of the most fundamental importance, as it represents a natural route to understand the dynamics, as well as to synthesize or optimize the functions, of networks. A broad spectrum of network structural patterns have been respectively reported in the past decade, such as communities, multipartites, hubs, authorities, outliers, bow ties, and others. Here, we show that most individual real-world networks demonstrate multiplex structures. That is, a multitude of known or even unknown (hidden) patterns can simultaneously situate in the same network, and moreover they may be overlapped and nested with each other to collaboratively form a heterogeneous, nested or hierarchical organization, in which different connective phenomena can be observed at different granular levels. In addition, we show that the multiplex structures hidden in exploratory networks can be well defined as well as effectively recognized within an unified framework consisting of a set of proposed concepts, models, and algorithms. Our findings provide a strong evidence that most real-world complex systems are driven by a combination of heterogeneous mechanisms that may col-1 laboratively shape their ubiquitous multiplex structures as we observe currently. This work also contributes a mathematical tool for analyzing different sources of networks from a new perspective of unveiling multiplex structures, which will be beneficial to multiple disciplines including sociology, economics and computer science. 1 Introduction Complex network analysis provides a novel approach to examining how networked systems in nature are originated and evolving according to what basic principles, and moreover armed with such discovered principles, constructing efficient, robust as well as flexible man-made networked systems under different constraints.


Hierarchical Semi-Markov Conditional Random Fields for Recursive Sequential Data

arXiv.org Machine Learning

Inspired by the hierarchical hidden Markov models (HHMM), we present the hierarchical semi-Markov conditional random field (HSCRF), a generalisation of embedded undirectedMarkov chains tomodel complex hierarchical, nestedMarkov processes. It is parameterised in a discriminative framework and has polynomial time algorithms for learning and inference. Importantly, we consider partiallysupervised learning and propose algorithms for generalised partially-supervised learning and constrained inference. We demonstrate the HSCRF in two applications: (i) recognising human activities of daily living (ADLs) from indoor surveillance cameras, and (ii) noun-phrase chunking. We show that the HSCRF is capable of learning rich hierarchical models with reasonable accuracy in both fully and partially observed data cases.


Multi-Agent Only-Knowing Revisited

arXiv.org Artificial Intelligence

Levesque introduced the notion of only-knowing to precisely capture the beliefs of a knowledge base. He also showed how only-knowing can be used to formalize non-monotonic behavior within a monotonic logic. Despite its appeal, all attempts to extend only-knowing to the many agent case have undesirable properties. A belief model by Halpern and Lakemeyer, for instance, appeals to proof-theoretic constructs in the semantics and needs to axiomatize validity as part of the logic. It is also not clear how to generalize their ideas to a first-order case. In this paper, we propose a new account of multi-agent only-knowing which, for the first time, has a natural possible-world semantics for a quantified language with equality. We then provide, for the propositional fragment, a sound and complete axiomatization that faithfully lifts Levesque's proof theory to the many agent case. We also discuss comparisons to the earlier approach by Halpern and Lakemeyer.


Optimizing an Organized Modularity Measure for Topographic Graph Clustering: a Deterministic Annealing Approach

arXiv.org Machine Learning

This paper proposes an organized generalization of Newman and Girvan's modularity measure for graph clustering. Optimized via a deterministic annealing scheme, this measure produces topologically ordered graph clusterings that lead to faithful and readable graph representations based on clustering induced graphs. Topographic graph clustering provides an alternative to more classical solutions in which a standard graph clustering method is applied to build a simpler graph that is then represented with a graph layout algorithm. A comparative study on four real world graphs ranging from 34 to 1 133 vertices shows the interest of the proposed approach with respect to classical solutions and to self-organizing maps for graphs.