ChEMBL: towards direct deposition of bioassay data 论文
2018Nucleic Acids Research引用 2379顶会
Computational Drug Discovery MethodsMetabolomics and Mass Spectrometry StudiesBioinformatics and Genomic Networks
详细信息
- 发表期刊/会议
- Nucleic Acids Research
- 发表日期
- 2018-10-18
- 发表年份
- 2018
关键词
Computational Drug Discovery MethodsMetabolomics and Mass Spectrometry StudiesBioinformatics and Genomic Networks
摘要
ChEMBL is a large, open-access bioactivity database (https://www.ebi.ac.uk/chembl), previously described in the 2012, 2014 and 2017 Nucleic Acids Research Database Issues. In the last two years, several important improvements have been made to the database and are described here. These include more robust capture and representation of assay details; a new data deposition system, allowing updating of data sets and deposition of supplementary data; and a completely redesigned web interface, with enhanced search and filtering capabilities.