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- Summary
CHEMDNER training set: Chemical compound and drug name recognition task
- License
- unknown
- Dependencies
- Tags
- Biocreative bionlp chemdner entity Named NER recognition
- Attribute Types
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- Original Data Format
- tar
- Name
- Version mldata
- Comment
- Names
- 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.
- Data Source
- Measurement Details
- Usage Scenario
- 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)
http://www.pascal-network.org/.