TDR Targets
Content | |
---|---|
Description | Chemogenomics resource for neglected diseases |
Data types captured | Genomics, Medicinal Chemistry |
Organisms | Various (Neglected, Tropical Diseases) |
Contact | |
Research center | UNSAM, UPENN, University of Washington |
Laboratory | Laboratory of Genomics and Bioinformatics, UNSAM |
Authors | Fernán Agüero, Santiago Carmona, María Paula Magariños, Dhanasekaran Shanmugam, Gregory Crowther, Stuart Ralph, David Roos, Wes Van Voorhis |
Primary citation | Agüero et al. (2008)[1] |
Release date | 2007 |
Access | |
Website | http://tdrtargets.org |
Tools | |
Web | Perl MVC (Catalyst, DBIx::Class, Template::Toolkit) |
Miscellaneous | |
Data release frequency | 6-9 months |
Version | 5 |
Curation policy | yes |
The TDR Targets database is a bioinformatics project that seeks to exploit the availability of diverse genomic and chemical datasets to facilitate the identification and prioritization of drugs and drug targets in neglected disease pathogens.[2] TDR in the name of the database stands from the popular abbreviation for a special programme within the World Health Organization, whose focus is Tropical Disease Research. The project was jumpstarted by funds from this programme (see Special Programme for Research and Training in Tropical Diseases), and the initial focus of the resource was on organisms/diseases of high priority for this Programme.
The database functions both as a website, where researchers can look for information on targets or compounds of interest, or as a tool for prioritization of targets in whole genomes.[1] When prioritizing genes, individual database queries are used to specify one or more desirable or undersirable criteria. The output of each query will be a set of genes (e.g. all genes that produce a lethal phenotype upon a genetic knockout); and different combinations of gene sets can be obtained using standard set operators (UNION, INTERSECTION, SUBTRACTION), including the possibility of weighting genes present in more than one set (this is particularly useful when calculating UNIONs). A number of prioritizations obtained with this tool have been published,[3] demonstrating a number of use cases.
The database currently hosts information for 11 bacterial and eukaryotic pathogens, and for > 800,000 bioactive compounds. Information integrated into the TDR Targets database comes from disparate data sources, and therefore cannot be considered a primary data repository.
The database has seen 5 major releases since its launch in 2007, which coincided with expansion of phylogenetic coverage (e.g. inclusion of helminth genomes in release 2), incorporation of new functionalities (e.g. chemical similarity and substructure searches in release 4), and/or major data updates to keep the database in sync with upstream data providers.
References
- 1 2 "Genomic-scale prioritization of drug targets: the TDR Targets database.". Nature Reviews Drug Discovery. 7: 900–907. 2007. doi:10.1038/nrd2684. PMC 3184002. PMID 18927591.
- ↑ "TDR Targets website (http://tdrtargets.org)".
- ↑ "Identification of attractive drug targets in neglected-disease pathogens using an in silico approach.". PLoS Negl Trop Dis. 4 (8): e804. 2010. doi:10.1371/journal.pntd.0000804. PMC 2927427. PMID 20808766.