We introduce a stochastic graph-based method for computing relative importance of textual units for Natural Language Processing. We test the technique on the problem of Text Summarization (TS). Extractive TS relies on the concept of sentence salience to identify the most important sentences in a document or set of documents. Salience is typically defined in terms of the presence of particular important words or in terms of similarity to a centroid pseudo-sentence. We consider a new approach, LexRank, for computing sentence importance based on the concept of eigenvector centrality in a graph representation of sentences. In this model, a connectivity matrix based on intra-sentence cosine similarity is used as the adjacency matrix of the graph representation of sentences. Our system, based on LexRank ranked in first place in more than one task in the recent DUC 2004 evaluation. In this paper we present a detailed analysis of our approach and apply it to a larger data set including data from earlier DUC evaluations. We discuss several methods to compute centrality using the similarity graph. The results show that degree-based methods (including LexRank) outperform both centroid-based methods and other systems participating in DUC in most of the cases. Furthermore, the LexRank with threshold method outperforms the other degree-based techniques including continuous LexRank. We also show that our approach is quite insensitive to the noise in the data that may result from an imperfect topical clustering of documents. 1.

Inspired by the PageRank and HITS (hubs and authorities) algorithms for Web search, we propose a structural re-ranking approach to ad hoc information retrieval: we reorder the documents in an initially retrieved set by exploiting asymmetric relationships between them. Specifically, we consider generation links, which indicate that the language model induced from one document assigns high probability to the text of another; in doing so, we take care to prevent bias against long documents. We study a number of re-ranking criteria based on measures of centrality in the graphs formed by generation links, and show that integrating centrality into standard language-model-based retrieval is quite effective at improving precision at top ranks.

We introduce a stochastic graph-based method for computing relative importance of textual units for Natural Language Processing. We test the technique on the problem of Text Summarization (TS). Extractive TS relies on the concept of sentence salience to identify the most important sentences in a document or set of documents. Salience is typically defined in terms of the presence of particular important words or in terms of similarity to a centroid pseudo-sentence. We consider a new approach, LexRank, for computing sentence importance based on the concept of eigenvector centrality in a graph representation of sentences. In this model, a connectivity matrix based on intra-sentence cosine similarity is used as the adjacency matrix of the graph representation of sentences. Our system, based on LexRank ranked in first place in more than one task in the recent DUC 2004 evaluation. In this paper we present a detailed analysis of our approach and apply it to a larger data set including data from earlier DUC evaluations. We discuss several methods to compute centrality using the similarity graph. The results show that degree-based methods (including LexRank) outperform both centroid-based methods and other systems participating in DUC in most of the cases. Furthermore, the LexRank with threshold method outperforms the other degree-based techniques including continuous LexRank. We also show that our approach is quite insensitive to the noise in the data that may result from an imperfect topical clustering of documents. 1.

Abstract. This survey reviews the research related to PageRank computing. Components of a PageRank vector serve as authority weights for web pages independent of their textual content, solely based on the hyperlink structure of the web. PageRank is typically used as a web search ranking component. This defines the importance of the model and the data structures that underly PageRank processing. Computing even a single PageRank is a difficult computational task. Computing many PageRanks is a much more complex challenge. Recently, significant effort has been invested in building sets of personalized PageRank vectors. PageRank is also used in many diverse applications other than ranking. We are interested in the theoretical foundations of the PageRank formulation, in the acceleration of PageRank computing, in the effects of particular aspects of web graph structure on the optimal organization of computations, and in PageRank stability. We also review alternative models that lead to authority indices similar to PageRank and the role of such indices in applications other than web search. We also discuss linkbased search personalization and outline some aspects of PageRank infrastructure from associated measures of convergence to link preprocessing. 1.

It has long been recognized that capturing term relationships is an important aspect of information retrieval. Even with large amounts of data, we usually only have significant evidence for a fraction of all potential term pairs. It is therefore important to consider whether multiple sources of evidence may be combined to predict term relations more accurately. This is particularly important when trying to predict the probability of relevance of a set of terms given a query, which may involve both lexical and semantic relations between the terms. We describe a Markov chain framework that combines multiple sources of knowledge on term associations. The stationary distribution of the model is used to obtain probability estimates that a potential expansion term reflects aspects of the original query. We use this model for query expansion and evaluate the effectiveness of the model by examining the accuracy and robustness of the expansion methods, and investigate the relative effectiveness of various sources of term evidence. Statistically significant differences in accuracy were observed depending on the weighting of evidence in the random walk. For example, using co-occurrence data later in the walk was generally better than using it early, suggesting further improvements in effectiveness may be possible by learning walk behaviors.

Similarity measures for text have historically been an important tool for solving information retrieval problems. In many interesting settings, however, documents are often closely connected to other documents, as well as other non-textual objects: for instance, email messages are connected to other messages via header information. In this paper we consider extended similarity metrics for documents and other objects embedded in graphs, facilitated via a lazy graph walk. We provide a detailed instantiation of this framework for email data, where content, social networks and a timeline are integrated in a structural graph. The suggested framework is evaluated for two email-related problems: disambiguating names in email documents, and threading. We show that reranking schemes based on the graph-walk similarity measures often outperform baseline methods, and that further improvements can be obtained by use of appropriate learning methods.

Word sense disambiguation (WSD), the task of identifying the intended meanings (senses) of words in context, has been a long-standing research objective for natural language processing. In this paper we are concerned with graph-based algorithms for large-scale WSD. Under this framework, finding the right sense for a given word amounts to identifying the most “important ” node among the set of graph nodes representing its senses. We introduce a graph-based WSD algorithm which has few parameters and does not require sense annotated data for training. Using this algorithm, we investigate several measures of graph connectivity with the aim of identifying those best suited for WSD. We also examine how the chosen lexicon and its connectivity influences WSD performance. We report results on standard data sets, and show that our graph-based approach performs comparably to the state of the art.

Statistical supervised learning techniques have been successful for many natural language processing tasks, but they require labeled datasets, which can be expensive to obtain. On the other hand, unlabeled data (raw text) is often available “for free ” in large quantities. Unlabeled data has shown promise in improving the performance of a number of tasks, e.g. word sense disambiguation, information extraction, and natural language parsing. In this thesis, we focus on two segmentation tasks, named-entity recognition and Chinese word segmentation. The goal of named-entity recognition is to detect and classify names of people, organizations, and locations in a sentence. The goal of Chinese word segmentation is to find the word boundaries in a sentence that has been written as a string of characters without spaces. Our approach is as follows: In a preprocessing step, we use raw text to cluster words and calculate mutual information statistics. The output of this step is then used as features in a supervised model, specifically a global linear model trained using

Markov logic networks (MLNs) use firstorder formulas to define features of Markov networks. Current MLN structure learners can only learn short clauses (4-5 literals) due to extreme computational costs, and thus are unable to represent complex regularities in data. To address this problem, we present LSM, the first MLN structure learner capable of efficiently and accurately learning long clauses. LSM is based on the observation that relational data typically contains patterns that are variations of the same structural motifs. By constraining the search for clauses to occur within motifs, LSM can greatly speed up the search and thereby reduce the cost of finding long clauses. LSM uses random walks to identify densely connected objects in data, and groups them and their associated relations into a motif. Our experiments on three real-world datasets show that our approach is 2-5 orders of magnitude faster than the state-of-the-art ones, while achieving the same or better predictive performance. 1.

Abstract. Scientific literature with rich metadata can be represented as a labeled directed graph. This graph representation enables a number of scientific tasks such as ad hoc retrieval or named entity recognition (NER) to be formulated as typed proximity queries in the graph. One popular proximity measure is called Random Walk with Restart (RWR), and much work has been done on the supervised learning of RWR measures by associating each edge label with a parameter. In this paper, we describe a novel learnable proximity measure which instead uses one weight per edge label sequence: proximity is defined by a weighted combination of simple “path experts”, each corresponding to following a particular sequence of labeled edges. Experiments on eight tasks in two subdomains of biology show that the new learning method significantly outperforms the RWR model (both trained and untrained). We also extend the method to support two additional types of experts to model intrinsic properties of entities: query-independent experts, which generalize the PageRank measure, and popular entity experts which allow rankings to be adjusted for particular entities that are especially important.