A hybrid algorithm for Bayesian network structure learning with application to multi-label learning

We present a novel hybrid algorithm for Bayesian network structure learning, called H2PC. It first reconstructs the skeleton of a Bayesian network and then performs a Bayesian-scoring greedy hill-climbing search to orient the edges. The algorithm is based on divide-and-conquer constraint-based subroutines to learn the local structure around a target variable. We conduct two series of experimental comparisons of H2PC against Max-Min Hill-Climbing (MMHC), which is currently the most powerful state-of-the-art algorithm for Bayesian network structure learning. First, we use eight well-known Bayesian network benchmarks with various data sizes to assess the quality of the learned structure returned by the algorithms. Our extensive experiments show that H2PC outperforms MMHC in terms of goodness of fit to new data and quality of the network structure with respect to the true dependence structure of the data. Second, we investigate H2PC's ability to solve the multi-label learning problem. We provide theoretical results to characterize and identify graphically the so-called minimal label powersets that appear as irreducible factors in the joint distribution under the faithfulness condition. The multi-label learning problem is then decomposed into a series of multi-class classification problems, where each multi-class variable encodes a label powerset. H2PC is shown to compare favorably to MMHC in terms of global classification accuracy over ten multi-label data sets covering different application domains. Overall, our experiments support the conclusions that local structural learning with H2PC in the form of local neighborhood induction is a theoretically well-motivated and empirically effective learning framework that is well suited to multi-label learning. The source code (in R) of H2PC as well as all data sets used for the empirical tests are publicly available.Comment: arXiv admin note: text overlap with arXiv:1101.5184 by other author

Domain Adaptation on Graphs by Learning Graph Topologies: Theoretical Analysis and an Algorithm

Traditional machine learning algorithms assume that the training and test data have the same distribution, while this assumption does not necessarily hold in real applications. Domain adaptation methods take into account the deviations in the data distribution. In this work, we study the problem of domain adaptation on graphs. We consider a source graph and a target graph constructed with samples drawn from data manifolds. We study the problem of estimating the unknown class labels on the target graph using the label information on the source graph and the similarity between the two graphs. We particularly focus on a setting where the target label function is learnt such that its spectrum is similar to that of the source label function. We first propose a theoretical analysis of domain adaptation on graphs and present performance bounds that characterize the target classification error in terms of the properties of the graphs and the data manifolds. We show that the classification performance improves as the topologies of the graphs get more balanced, i.e., as the numbers of neighbors of different graph nodes become more proportionate, and weak edges with small weights are avoided. Our results also suggest that graph edges between too distant data samples should be avoided for good generalization performance. We then propose a graph domain adaptation algorithm inspired by our theoretical findings, which estimates the label functions while learning the source and target graph topologies at the same time. The joint graph learning and label estimation problem is formulated through an objective function relying on our performance bounds, which is minimized with an alternating optimization scheme. Experiments on synthetic and real data sets suggest that the proposed method outperforms baseline approaches

Asymptotic Analysis of Generative Semi-Supervised Learning

Semisupervised learning has emerged as a popular framework for improving modeling accuracy while controlling labeling cost. Based on an extension of stochastic composite likelihood we quantify the asymptotic accuracy of generative semi-supervised learning. In doing so, we complement distribution-free analysis by providing an alternative framework to measure the value associated with different labeling policies and resolve the fundamental question of how much data to label and in what manner. We demonstrate our approach with both simulation studies and real world experiments using naive Bayes for text classification and MRFs and CRFs for structured prediction in NLP.Comment: 12 pages, 9 figure

Semi-supervised Predictive Clustering Trees for (Hierarchical) Multi-label Classification

Semi-supervised learning (SSL) is a common approach to learning predictive models using not only labeled examples, but also unlabeled examples. While SSL for the simple tasks of classification and regression has received a lot of attention from the research community, this is not properly investigated for complex prediction tasks with structurally dependent variables. This is the case of multi-label classification and hierarchical multi-label classification tasks, which may require additional information, possibly coming from the underlying distribution in the descriptive space provided by unlabeled examples, to better face the challenging task of predicting simultaneously multiple class labels. In this paper, we investigate this aspect and propose a (hierarchical) multi-label classification method based on semi-supervised learning of predictive clustering trees. We also extend the method towards ensemble learning and propose a method based on the random forest approach. Extensive experimental evaluation conducted on 23 datasets shows significant advantages of the proposed method and its extension with respect to their supervised counterparts. Moreover, the method preserves interpretability and reduces the time complexity of classical tree-based models