Cargando…
A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBL
BACKGROUND: The process of discovering new drugs is a lengthy, time-consuming and expensive process. Modern day drug discovery relies heavily on the rapid identification of novel ‘targets’, usually proteins that can be modulated by small molecule drugs to cure or minimise the effects of a disease. O...
Autores principales: | Mutowo, Prudence, Bento, A. Patrícia, Dedman, Nathan, Gaulton, Anna, Hersey, Anne, Lomax, Jane, Overington, John P. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
BioMed Central
2016
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5039825/ https://www.ncbi.nlm.nih.gov/pubmed/27678076 http://dx.doi.org/10.1186/s13326-016-0102-0 |
Ejemplares similares
-
The ChEMBL database in 2017
por: Gaulton, Anna, et al.
Publicado: (2017) -
ChEMBL: towards direct deposition of bioassay data
por: Mendez, David, et al.
Publicado: (2019) -
Activity, assay and target data curation and quality in the ChEMBL database
por: Papadatos, George, et al.
Publicado: (2015) -
The ChEMBL bioactivity database: an update
por: Bento, A. Patrícia, et al.
Publicado: (2014) -
ChEMBL web services: streamlining access to drug discovery data and utilities
por: Davies, Mark, et al.
Publicado: (2015)