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ChEMBL: towards direct deposition of bioassay data
Author(s) -
David Méndez,
Anna Gaulton,
A. Patrícia Bento,
Jon Chambers,
Marleen De Veij,
Eloy Félix,
María Paula Magariños,
Juan F Mosquera,
Prudence Mutowo,
Michał Nowotka,
María GordilloMarañón,
Fiona Hunter,
Laura Junco,
Grace Mugumbate,
M. Rodríguez-López,
Francis Atkinson,
Nicolas Bosc,
Chris J. Radoux,
Aldo SeguraCabrera,
Anne Hersey,
Andrew R. Leach
Publication year - 2018
Publication title -
nucleic acids research
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 9.008
H-Index - 537
eISSN - 1362-4954
pISSN - 0305-1048
DOI - 10.1093/nar/gky1075
Subject(s) - chembl , biology , interface (matter) , bioassay , database , computer science , deposition (geology) , relational database , computational biology , bioinformatics , drug discovery , pulmonary surfactant , biochemistry , gibbs isotherm , genetics , paleontology , sediment
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.

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