|CCL 17.10.18 BioCreative VI chemical-protein interaction (ChemProt) - 2017, October 18-20 2017, Bethesda|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Wed Sep 6 16:01:33 2017
Subject: 17.10.18 BioCreative VI chemical-protein interaction (ChemProt) - 2017, October 18-20 2017, Bethesda
* BioCreative VI chemical-protein interaction (ChemProt) track * /Held as part of BioCreative VI workshop - 2017, October18-20 11-14 2017, Bethesda, Maryland, USA/ Track URL: http://www.biocreative.org/tasks/biocreative-vi/track-5/ ChemProt track summary A considerable number of approaches have been implemented to detect automatically mentions of chemical compounds and genes/proteins in running text, while far less attempts have been made to recognize automatically relations between them. The aim of the CHEMPROT track is to promote the development of systems able to extract chemical-protein interactions of relevance for precision medicine, drug discovery as well as basic biomedical research. For this track a large collection of PubMed abstracts was manually annotated with mentions of chemical compounds and of genes/proteins following the annotation guidelines that were originally used to prepare the CHEMDNER task corpora for BioCreative IV, V and V.5 [1-6]. For the CHEMPROT track a granular chemical-protein relation annotation was carried out, with the aim to cover most of the relations that are of importance from the point of view of biochemical and pharmacological / biomedical perspective. To simplify the CHEMPROT track, and to focus mainly on a subset of key relevant relation types, all the annotated CHEMPROT relations (CPRs) were grouped into 10 semantically related classes that do share some underlying biological characteristics. Those groups were labeled as [CPR:1, CPR:2, â¦ CPR:10] ; and are detailed in the table below: Group Eval. CHEMPROT relations belonging to this group CPR:1 N PART_OF CPR:2 N REGULATOR|DIRECT_REGULATOR|INDIRECT_REGULATOR CPR:3 Y UPREGULATOR|ACTIVATOR|INDIRECT_UPREGULATOR CPR:4 Y DOWNREGULATOR|INHIBITOR|INDIRECT_DOWNREGULATOR CPR:5 Y AGONIST|AGONIST-ACTIVATOR|AGONIST-INHIBITOR CPR:6 Y ANTAGONIST CPR:7 N MODULATOR|MODULATOR-ACTIVATOR|MODULATOR-INHIBITOR CPR:8 N COFACTOR CPR:9 Y SUBSTRATE|PRODUCT_OF|SUBSTRATE_PRODUCT_OF CPR:10 N NOT For evaluation purposes only five groups labeled with âYâ will be used, that is: CPR:3, CPR:4, CPR:5, CPR:6, CPR:9. Additional details on the annotation process, task, format, evaluation and datasets are provided at the CHEMPROT track webpage, sample set and training set. *Lab registration open at: http://www.biocreative.org/events/biocreative-vi/team/ Note: In order to participate as a team, you need to register for Track 5.NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
All @ signs were changed to %a% to fight spam. Before you send e-mail, you need to change %a% to @
For example: change joe%a%big123comp.com to firstname.lastname@example.org
Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at http://www.ccl.net/chemistry/a/conferences/.
Please help: If you find this conference list useful but you noticed some conference missing, please consider including it here by using the Conference Submission Page. It is free but your support is welcome. You will help others!!!
|Modified: Wed Sep 6 20:01:33 2017 GMT|
|Page accessed 215 times since Wed Sep 6 20:01:34 2017 GMT|
Please help maintain CCL: If you found that your conference is listed here, please consider supporting CCL as a Supporting Member or use other Paid Services of CCL to ensure the continuation of this useful service. We cannot do it without your help.