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
Overington JP
中科院分区:
生物学2区
文献类型:
--
作者:
Davies M;Nowotka M;Papadatos G;Dedman N;Gaulton A;Atkinson F;Bellis L;Overington JP

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现在,Chembl是药物发现和药物化学研究领域的公认资源。 Chembl数据库策划并存储从多个来源(包括原发性药物化学文献)中提取的标准化生物活性,分子,靶和药物数据。最近对Chembl Web服务的更新(版本2.0.x,https://www.ebi.ac.ac.uk/chembl/chembl/chembl/api/data/docs),对Chembl数据的程序化访问得到了改善,该数据暴露了更多的数据。基础数据库并引入了新功能。为了补充数据吸引服务,公用事业服务(版本1.0.x,https://www.ebi.ac.uk/chembl/chembl/api/utils/docs/docs),它提供了对常用的化学形式方法的重新访问,也具有同时开发。 Chembl Web服务可以一起使用或独立使用,以构建与药物发现和化学生物学相关的应用程序和数据处理工作流程。
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.
DOI: 10.1021/ci025584y
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