ChEMBL: a large-scale bioactivity database for drug discovery.
ChEMBL: a large-scale bioactivity database for drug discovery.
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DOI：
10.1093/nar/gkr777
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发表时间：
2012-01
影响因子：
14.9
通讯作者：
Overington JP
中科院分区：
文献类型：
--
作者：
Gaulton A;Bellis LJ;Bento AP;Chambers J;Davies M;Hersey A;Light Y;McGlinchey S;Michalovich D;Al-Lazikani B;Overington JP
ChEMBL is an Open Data database containing binding, functional and ADMET information for a large number of drug-like bioactive compounds. These data are manually abstracted from the primary published literature on a regular basis, then further curated and standardized to maximize their quality and utility across a wide range of chemical biology and drug-discovery research problems. Currently, the database contains 5.4 million bioactivity measurements for more than 1 million compounds and 5200 protein targets. Access is available through a web-based interface, data downloads and web services at: https://www.ebi.ac.uk/chembldb.
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影响因子：
--
作者：
Mestres, Jordi;Gregori-Puigjane, Elisabet;Sole, Ricard V.
通讯作者：
Sole, Ricard V.
DOI：
10.1073/pnas.0802982105
发表时间：
2008-07-01
影响因子：
11.1
作者：
Plouffe, David;Brinker, Achim;Winzeler, Elizabeth A.
通讯作者：
Winzeler, Elizabeth A.
影响因子：
14.9
作者：
Horn, F;Weare, J;Vriend, G
通讯作者：
Vriend, G
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.
影响因子：
8.6
作者：
Ertl P
通讯作者：
Ertl P