ChEMBL web services: streamlining access to drug discovery data and utilities.
ChEMBL web services: streamlining access to drug discovery data and utilities.
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DOI:
10.1093/nar/gkv352
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发表时间:
2015-07-01
影响因子:
14.9
通讯作者:
Overington JP
中科院分区:
文献类型:
--
作者:
Davies M;Nowotka M;Papadatos G;Dedman N;Gaulton A;Atkinson F;Bellis L;Overington JP
ChEMBL is now a well-established resource in the fields of drug discovery and medicinal chemistry research. The ChEMBL database curates and stores standardized bioactivity, molecule, target and drug data extracted from multiple sources, including the primary medicinal chemistry literature. Programmatic access to ChEMBL data has been improved by a recent update to the ChEMBL web services (version 2.0.x, https://www.ebi.ac.uk/chembl/api/data/docs), which exposes significantly more data from the underlying database and introduces new functionality. To complement the data-focused services, a utility service (version 1.0.x, https://www.ebi.ac.uk/chembl/api/utils/docs), which provides RESTful access to commonly used cheminformatics methods, has also been concurrently developed. The ChEMBL web services can be used together or independently to build applications and data processing workflows relevant to drug discovery and chemical biology.
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DOI:
10.1021/ci025584y
发表时间:
2003-03
期刊:
Journal of chemical information and computer sciences
影响因子:
--
作者:
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通讯作者:
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影响因子:
14.9
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发表时间:
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期刊:
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影响因子:
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发表时间:
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期刊:
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影响因子:
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作者:
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通讯作者:
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影响因子:
14.9
作者:
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通讯作者:
Overington JP