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233
Unsupervised namedentity extraction from the web: An experimental study.
- Artificial Intelligence,
, 2005
"... Abstract The KNOWITALL system aims to automate the tedious process of extracting large collections of facts (e.g., names of scientists or politicians) from the Web in an unsupervised, domain-independent, and scalable manner. The paper presents an overview of KNOW-ITALL's novel architecture and ..."
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Cited by 372 (39 self)
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Abstract The KNOWITALL system aims to automate the tedious process of extracting large collections of facts (e.g., names of scientists or politicians) from the Web in an unsupervised, domain-independent, and scalable manner. The paper presents an overview of KNOW-ITALL's novel architecture and design principles, emphasizing its distinctive ability to extract information without any hand-labeled training examples. In its first major run, KNOW-ITALL extracted over 50,000 class instances, but suggested a challenge: How can we improve KNOWITALL's recall and extraction rate without sacrificing precision? This paper presents three distinct ways to address this challenge and evaluates their performance. Pattern Learning learns domain-specific extraction rules, which enable additional extractions. Subclass Extraction automatically identifies sub-classes in order to boost recall (e.g., "chemist" and "biologist" are identified as sub-classes of "scientist"). List Extraction locates lists of class instances, learns a "wrapper" for each list, and extracts elements of each list. Since each method bootstraps from KNOWITALL's domain-independent methods, the methods also obviate hand-labeled training examples. The paper reports on experiments, focused on building lists of named entities, that measure the relative efficacy of each method and demonstrate their synergy. In concert, our methods gave KNOWITALL a 4-fold to 8-fold increase in recall at precision of 0.90, and discovered over 10,000 cities missing from the Tipster Gazetteer.
Web-scale information extraction in knowItAll: (preliminary results).
- In Proceedings of the 13th International Conference on World Wide Web (WWW ’04),
, 2004
"... ABSTRACT Manually querying search engines in order to accumulate a large body of factual information is a tedious, error-prone process of piecemeal search. Search engines retrieve and rank potentially relevant documents for human perusal, but do not extract facts, assess confidence, or fuse informa ..."
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Cited by 151 (5 self)
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ABSTRACT Manually querying search engines in order to accumulate a large body of factual information is a tedious, error-prone process of piecemeal search. Search engines retrieve and rank potentially relevant documents for human perusal, but do not extract facts, assess confidence, or fuse information from multiple documents. This paper introduces KNOWITALL, a system that aims to automate the tedious process of extracting large collections of facts from the web in an autonomous, domain-independent, and scalable manner. The paper describes preliminary experiments in which an instance of KNOWITALL, running for four days on a single machine, was able to automatically extract 54,753 facts. KNOWITALL associates a probability with each fact enabling it to trade off precision and recall. The paper analyzes KNOWITALL's architecture and reports on lessons learned for the design of large-scale information extraction systems.
Efficient structure learning of Markov networks using L1regularization
- In NIPS
, 2006
"... Markov networks are widely used in a wide variety of applications, in problems ranging from computer vision, to natural language, to computational biology. In most current applications, even those that rely heavily on learned models, the structure of the Markov network is constructed by hand, due to ..."
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Cited by 144 (3 self)
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Markov networks are widely used in a wide variety of applications, in problems ranging from computer vision, to natural language, to computational biology. In most current applications, even those that rely heavily on learned models, the structure of the Markov network is constructed by hand, due to the lack of effective algorithms for learning Markov network structure from data. In this paper, we provide a computationally effective method for learning Markov network structure from data. Our method is based on the use of L1 regularization on the weights of the log-linear model, which has the effect of biasing the model towards solutions where many of the parameters are zero. This formulation converts the Markov network learning problem into a convex optimization problem in a continuous space, which can be solved using efficient gradient methods. A key issue in this setting is the (unavoidable) use of approximate inference, which can lead to errors in the gradient computation when the network structure is dense. Thus, we explore the use of different feature introduction schemes and compare their performance. We provide results for our method on synthetic data, and on two real world data sets: modeling the joint distribution of pixel values in the MNIST data, and modeling the joint distribution of genetic sequence variations in the human HapMap data. We show that our L1-based method achieves considerably higher generalization performance than the more standard L2-based method (a Gaussian parameter prior) or pure maximum-likelihood learning. We also show that we can learn MRF network structure at a computational cost that is not much greater than learning parameters alone, demonstrating the existence of a feasible method for this important problem. 1
Learning to combine bottom-up and top-down segmentation
- in: European Conference on Computer Vision
"... Abstract. Bottom-up segmentation based only on low-level cues is a notoriously difficult problem. This difficulty has lead to recent top-down segmentation algorithms that are based on class-specific image information. Despite the success of top-down algorithms, they often give coarse segmentations t ..."
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Cited by 132 (0 self)
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Abstract. Bottom-up segmentation based only on low-level cues is a notoriously difficult problem. This difficulty has lead to recent top-down segmentation algorithms that are based on class-specific image information. Despite the success of top-down algorithms, they often give coarse segmentations that can be significantly refined using low-level cues. This raises the question of how to combine both top-down and bottom-up cues in a principled manner. In this paper we approach this problem using supervised learning. Given a training set of ground truth segmentations we train a fragment-based segmentation algorithm which takes into account both bottom-up and top-down cues simultaneously, in contrast to most existing algorithms which train top-down and bottom-up modules separately. We formulate the problem in the framework of Conditional Random Fields (CRF) and derive a feature induction algorithm for CRF, which allows us to efficiently search over thousands of candidate fragments. Whereas pure top-down algorithms often require hundreds of fragments, our simultaneous learning procedure yields algorithms with a handful of fragments that are combined with low-level cues to efficiently compute high quality segmentations. 1
BANNER: An executable survey of advances in biomedical named entity recognition
- In Pac Symp Biocomput
, 2008
"... There has been an increasing amount of research on biomedical named entity recognition, the most basic text extraction problem, resulting in significant progress by different research teams around the world. This has created a need for a freely-available, open source system implementing the advances ..."
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Cited by 126 (10 self)
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There has been an increasing amount of research on biomedical named entity recognition, the most basic text extraction problem, resulting in significant progress by different research teams around the world. This has created a need for a freely-available, open source system implementing the advances described in the literature. In this paper we present BANNER, an open-source, executable survey of advances in biomedical named entity recognition, intended to serve as a benchmark for the field. BANNER is implemented in Java as a machine-learning system based on conditional random fields and includes a wide survey of the best techniques recently described in the literature. It is designed to maximize domain independence by not employing brittle semantic features or rule-based processing steps, and achieves significantly better performance than existing baseline systems. It is therefore useful to developers as an extensible NER implementation, to researchers as a standard for comparing innovative techniques, and to biologists requiring the ability to find novel entities in large amounts of text. BANNER is available for download at
Collective multilabel classification
- In Proc. of CIKM
, 2005
"... This Article is brought to you for free and open access by the Computer Science at ScholarWorks@UMass Amherst. It has been accepted for inclusion ..."
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Cited by 120 (3 self)
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This Article is brought to you for free and open access by the Computer Science at ScholarWorks@UMass Amherst. It has been accepted for inclusion
Extracting places and activities from gps traces using hierarchical conditional random fields
- International Journal of Robotics Research
, 2007
"... Learning patterns of human behavior from sensor data is extremely important for high-level activity inference. We show how to extract a person’s activities and significant places from traces of GPS data. Our system uses hierarchically structured conditional random fields to generate a consistent mod ..."
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Cited by 119 (3 self)
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Learning patterns of human behavior from sensor data is extremely important for high-level activity inference. We show how to extract a person’s activities and significant places from traces of GPS data. Our system uses hierarchically structured conditional random fields to generate a consistent model of a person’s activities and places. In contrast to existing techniques, our approach takes high-level context into account in order to detect the significant places of a person. Our experiments show significant improvements over existing techniques. Furthermore, they indicate that our system is able to robustly estimate a person’s activities using a model that is trained from data collected by other persons. 1
Learning the structure of Markov logic networks
- In Proceedings of the 22nd International Conference on Machine Learning
, 2005
"... Markov logic networks (MLNs) combine logic and probability by attaching weights to first-order clauses, and viewing these as templates for features of Markov networks. In this paper we develop an algorithm for learning the structure of MLNs from relational databases, combining ideas from inductive l ..."
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Cited by 116 (21 self)
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Markov logic networks (MLNs) combine logic and probability by attaching weights to first-order clauses, and viewing these as templates for features of Markov networks. In this paper we develop an algorithm for learning the structure of MLNs from relational databases, combining ideas from inductive logic programming (ILP) and feature induction in Markov networks. The algorithm performs a beam or shortestfirst search of the space of clauses, guided by a weighted pseudo-likelihood measure. This requires computing the optimal weights for each candidate structure, but we show how this can be done efficiently. The algorithm can be used to learn an MLN from scratch, or to refine an existing knowledge base. We have applied it in two real-world domains, and found that it outperforms using off-the-shelf ILP systems to learn the MLN structure, as well as pure ILP, purely probabilistic and purely knowledge-based approaches. 1.
Relational dependency networks
- Journal of Machine Learning Research
, 2007
"... Recent work on graphical models for relational data has demonstrated significant improvements in classification and inference when models represent the dependencies among instances. Despite its use in conventional statistical models, the assumption of instance independence is contradicted by most re ..."
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Cited by 113 (24 self)
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Recent work on graphical models for relational data has demonstrated significant improvements in classification and inference when models represent the dependencies among instances. Despite its use in conventional statistical models, the assumption of instance independence is contradicted by most relational datasets. For example, in citation data there are dependencies among the topics of a paper’s references, and in genomic data there are dependencies among the functions of interacting proteins. In this paper, we present relational dependency networks (RDNs), graphical models that are capable of expressing and reasoning with such dependencies in a relational setting. We discuss RDNs in the context of relational Bayes networks and relational Markov networks and outline the relative strengths of RDNs—namely, the ability to represent cyclic dependencies, simple methods for parameter estimation, and efficient structure learning techniques. The strengths of RDNs are due to the use of pseudolikelihood learning techniques, which estimate an efficient approximation of the full joint distribution. We present learned RDNs for a number of real-world datasets and evaluate the models in a prediction context, showing that RDNs identify and exploit cyclic relational dependencies to achieve significant performance gains over conventional conditional models. In addition, we use synthetic data to explore model performance under various relational data characteristics, showing that RDN learning and inference techniques are accurate over a wide range of conditions.
