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2013-08-01 17:29 by krallinger | Version 1 | Rating Empty StarEmpty StarEmpty StarEmpty StarEmpty StarEmpty Star
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Summary

CHEMDNER training set: Chemical compound and drug name recognition task

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Biocreative bionlp chemdner entity Named NER recognition
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Data (first 10 data points)
    (Zipped) TAR archive CHEMDNER_TRAIN_V01, CHEMDNER_TRAIN_V01/chemdner_abs_training.txt, CHEMDNER_TRAIN_V01/chemdner_data_preparation_v17july31.pdf, CHEMDNER_TRAIN_V01/Readme.txt, CHEMDNER_TRAIN_V01/cdi_ann_training_13-07-31.txt, CHEMDNER_TRAIN_V01/cem_ann_training_13-07-31.txt, CHEMDNER_TRAIN_V01/chemdner_ann_training_13-07-31.txt
Description

We invite participants to submit results for the CHEMDNER task providing predictions for:

a) Given a set of documents, return for each of them a ranked list of chemical entities described within each of these documents [Chemical document indexing sub-task] b) Provide for a given document the start and end indices corresponding to all the chemical entities mentioned in this document [Chemical entity mention recognition sub-task].

URLs
http://www.biocreative.org/tasks/biocreative-iv/chemdner/
Publications
  • Stephen D. Bay. [HTML_REMOVED]http://rexa.info/paper/6c590e12408ebd3b9184e8f4634612e552a823e9[HTML_REMOVED] Nearest neighbor classification from multiple feature subsets. Intell. Data Anal, 3. 1999.

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revision 1
by krallinger on 2013-08-01 17:29

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Acknowledgements

This project is supported by PASCAL (Pattern Analysis, Statistical Modelling and Computational Learning)
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http://www.pascal-network.org/.