Chemical entity extraction using CRF and an ensemble of extractors
暂无分享,去创建一个
[1] Walter Daelemans,et al. Proceedings of the seventh conference on Natural language learning at HLT-NAACL 2003 - Volume 4 , 2003 .
[2] Martijn J. Schuemie,et al. A dictionary to identify small molecules and drugs in free text , 2009, Bioinform..
[3] Madian Khabsa,et al. An Ensemble Information Extraction Approach to the BioCreative CHEMDNER Task , 2013 .
[4] U. Leser,et al. Extended Feature Set for Chemical Named Entity Recognition and Indexing , 2013 .
[5] Tong Zhang,et al. Named Entity Recognition through Classifier Combination , 2003, CoNLL.
[6] Jeffrey Dean,et al. Efficient Estimation of Word Representations in Vector Space , 2013, ICLR.
[7] Sunghwan Sohn,et al. Abbreviation definition identification based on automatic precision estimates , 2008, BMC Bioinformatics.
[8] Andrew McCallum,et al. Maximum Entropy Markov Models for Information Extraction and Segmentation , 2000, ICML.
[9] C. Lee Giles,et al. Identifying, Indexing, and Ranking Chemical Formulae and Chemical Names in Digital Documents , 2011, TOIS.
[10] C. Lee Giles,et al. Extraction and search of chemical formulae in text documents on the web , 2007, WWW '07.
[11] Egon L. Willighagen,et al. OSCAR4: a flexible architecture for chemical text-mining , 2011, J. Cheminformatics.
[12] Radu Florian,et al. Named Entity Recognition as a House of Cards: Classifier Stacking , 2002, CoNLL.
[13] Yoram Singer,et al. A simple, fast, and effective rule learner , 1999, AAAI 1999.
[14] Graciela Gonzalez,et al. BANNER: An Executable Survey of Advances in Biomedical Named Entity Recognition , 2007, Pacific Symposium on Biocomputing.
[15] Alfonso Valencia,et al. CHEMDNER: The drugs and chemical names extraction challenge , 2015, Journal of Cheminformatics.
[16] Axel Drefahl,et al. CurlySMILES: a chemical language to customize and annotate encodings of molecular and nanodevice structures , 2011, J. Cheminformatics.
[17] Ulf Leser,et al. ChemSpot: a hybrid system for chemical named entity recognition , 2012, Bioinform..
[18] Robert L. Mercer,et al. Class-Based n-gram Models of Natural Language , 1992, CL.
[19] Ben Taskar,et al. An Introduction to Conditional Random Fields for Relational Learning , 2007 .
[20] David H. Wolpert,et al. Stacked generalization , 1992, Neural Networks.
[21] Andrew McCallum,et al. Conditional Random Fields: Probabilistic Models for Segmenting and Labeling Sequence Data , 2001, ICML.
[22] Masaharu YOSHIOKA,et al. Ensemble Approach to Extract Chemical Named Entity by Using Results of Multiple CNER Systems with Different Characteristic , 2013 .
[23] Peter Murray-Rust,et al. High-Throughput Identification of Chemistry in Life Science Texts , 2006, CompLife.
[24] C. Lee Giles,et al. Mining, indexing, and searching for textual chemical molecule information on the web , 2008, WWW.
[25] Ben Taskar,et al. Introduction to statistical relational learning , 2007 .
[26] Zhiyong Lu,et al. NCBI at the BioCreative IV CHEMDNER Task : Recognizing chemical names in PubMed articles with tmChem , 2013 .
[27] Andreas Evers,et al. Phototoxicity – from molecular descriptors to classification models , 2011, J. Cheminformatics.
[28] Tom M. Mitchell,et al. Learning to Extract Symbolic Knowledge from the World Wide Web , 1998, AAAI/IAAI.