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Results by year
Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2021 | 2 |
2022 | 1 |
2023 | 1 |
2024 | 1 |
Search Results
5 results
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Page 1
KNIME workflow for retrieving causal drug and protein interactions, building networks, and performing topological enrichment analysis demonstrated by a DILI case study.
J Cheminform. 2022 Jun 13;14(1):37. doi: 10.1186/s13321-022-00615-6.
J Cheminform. 2022.
PMID: 35692045
Free PMC article.
Target-Based Evaluation of "Drug-Like" Properties and Ligand Efficiencies.
Leeson PD, Bento AP, Gaulton A, Hersey A, Manners EJ, Radoux CJ, Leach AR.
Leeson PD, et al.
J Med Chem. 2021 Jun 10;64(11):7210-7230. doi: 10.1021/acs.jmedchem.1c00416. Epub 2021 May 13.
J Med Chem. 2021.
PMID: 33983732
Free PMC article.
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Drug Safety Data Curation and Modeling in ChEMBL: Boxed Warnings and Withdrawn Drugs.
Hunter FMI, Bento AP, Bosc N, Gaulton A, Hersey A, Leach AR.
Hunter FMI, et al.
Chem Res Toxicol. 2021 Feb 15;34(2):385-395. doi: 10.1021/acs.chemrestox.0c00296. Epub 2021 Jan 28.
Chem Res Toxicol. 2021.
PMID: 33507738
Free PMC article.
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Illuminating the druggable genome through patent bioactivity data.
Magariños MP, Gaulton A, Félix E, Kiziloren T, Arcila R, Oprea TI, Leach AR.
Magariños MP, et al.
PeerJ. 2023 May 2;11:e15153. doi: 10.7717/peerj.15153. eCollection 2023.
PeerJ. 2023.
PMID: 37151295
Free PMC article.
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The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods.
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.
Zdrazil B, et al.
Nucleic Acids Res. 2024 Jan 5;52(D1):D1180-D1192. doi: 10.1093/nar/gkad1004.
Nucleic Acids Res. 2024.
PMID: 37933841
Free PMC article.
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