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Kunz, M.* ; Liang, C.B.* ; Nilla, S.* ; Cecil, A. ; Dandekar, T.*

The Drug-minded Protein Interaction Database (DrumPID) for efficient target analysis and drug development.

Database 2016, DOI: 10.1093/database/baw041 (2016)
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The drug-minded protein interaction database (DrumPID) has been designed to provide fast, tailored information on drugs and their protein networks including indications, protein targets and side-targets. Starting queries include compound, target and protein interactions and organism-specific protein families. Furthermore, drug name, chemical structures and their SMILES notation, affected proteins (potential drug targets), organisms as well as diseases can be queried including various combinations and refinement of searches. Drugs and protein interactions are analyzed in detail with reference to protein structures and catalytic domains, related compound structures as well as potential targets in other organisms. DrumPID considers drug functionality, compound similarity, target structure, interactome analysis and organismic range for a compound, useful for drug development, predicting drug side-effects and structure-activity relationships.Database URL:http://drumpid.bioapps.biozentrum.uni-wuerzburg.de.
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Publication type Article: Journal article
Document type Scientific Article
Keywords Gene
Language english
Publication Year 2016
HGF-reported in Year 2016
ISSN (print) / ISBN 1758-0463
e-ISSN 1758-0463
Journal Database: The Journal of Biological Databases and Curation
Quellenangaben Volume: 2016 Issue: , Pages: , Article Number: , Supplement: ,
Publisher Oxford University Press
Publishing Place England
Reviewing status Peer reviewed
Institute(s) Molekulare Endokrinologie und Metabolismus (MEM)
POF-Topic(s) 30201 - Metabolic Health
Research field(s) Genetics and Epidemiology
PSP Element(s) G-505600-001
PubMed ID 27055828
DOI 10.1093/database/baw041
WOS ID WOS:000374094100002
Scopus ID 84970971185
Erfassungsdatum 2016-04-14
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