The ChEMBL database in 2017.
The ChEMBL database in 2017.
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DOI:
10.1093/nar/gkw1074
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发表时间:
2017-01-04
影响因子:
14.9
通讯作者:
Leach AR
中科院分区:
文献类型:
--
作者:
Gaulton A;Hersey A;Nowotka M;Bento AP;Chambers J;Mendez D;Mutowo P;Atkinson F;Bellis LJ;Cibrián-Uhalte E;Davies M;Dedman N;Karlsson A;Magariños MP;Overington JP;Papadatos G;Smit I;Leach AR
ChEMBL is an open large-scale bioactivity database (https://www.ebi.ac.uk/chembl), previously described in the 2012 and 2014 Nucleic Acids Research Database Issues. Since then, alongside the continued extraction of data from the medicinal chemistry literature, new sources of bioactivity data have also been added to the database. These include: deposited data sets from neglected disease screening; crop protection data; drug metabolism and disposition data and bioactivity data from patents. A number of improvements and new features have also been incorporated. These include the annotation of assays and targets using ontologies, the inclusion of targets and indications for clinical candidates, addition of metabolic pathways for drugs and calculation of structural alerts. The ChEMBL data can be accessed via a web-interface, RDF distribution, data downloads and RESTful web-services.
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影响因子:
120.1
作者:
Cook, David;Brown, Dearg;Pangalos, Menelas N.
通讯作者:
Pangalos, Menelas N.
影响因子:
14.9
作者:
Davies M;Nowotka M;Papadatos G;Dedman N;Gaulton A;Atkinson F;Bellis L;Overington JP
通讯作者:
Overington JP
影响因子:
9.8
作者:
Gaulton, Anna;Kale, Namrata;van Westen, Gerard J. P.;Bellis, Louisa J.;Bento, A. Patricia;Davies, Mark;Hersey, Anne;Papadatos, George;Forster, Mark;Wege, Philip;Overington, John P.
通讯作者:
Overington, John P.
影响因子:
6.7
作者:
BAKKE, OM;MANOCCHIA, M;LASAGNA, L
通讯作者:
LASAGNA, L
影响因子:
64.8
作者:
Gamo, Francisco-Javier;Sanz, Laura M.;Garcia-Bustos, Jose F.
通讯作者:
Garcia-Bustos, Jose F.