The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods.

Publication

Citation
Zdrazil B, Felix E, Hunter F, Manners EJ, Blackshaw J, Corbett S, de Veij M, Ioannidis H, Lopez DM, Mosquera JF, Magarinos MP, Bosc N, Arcila R, Kizilören T, Gaulton A, Bento AP, Adasme MF, Monecke P, Landrum GA, Leach AR.: The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods. Nucleic Acids Res, Volume 52 (d1), D1180-D1192, 2024
Authors
Adasme MF, Arcila R, Bento AP, Blackshaw J, Bosc N, Corbett S, de Veij M, Felix E, Gaulton A, Hunter F, Ioannidis H, Kizilören T, Landrum GA, Leach AR., Lopez DM, Magarinos MP, Manners EJ, Monecke P, Mosquera JF, Zdrazil B
Journal
Nucleic Acids Res
Year
2024
PubMed
37933841
Machine-readable
REST APIRDF
Palacky University Olomouc

Palacky University Olomouc

Faculty of Science

Department of Physical Chemistry

tř. 17. listopadu 1192/12

771 46 Olomouc

Czech Republic

How to cite?

Juračka J., Šrejber M., Melíková M., Bazgier V., Berka K.: MolMeDB: Molecules on Membranes Database. Database, Volume 2019, 2019, baz078, https://doi.org/10.1093/database/baz078

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Financial Support

  • MolMeDB interoperability with UniProt and SwissLipids – MEYS Czech-Swiss project ELIXIR-IMPACT 8K0208 (2026–2028)
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