Detalhe da pesquisa
1.
ChEMBL: towards direct deposition of bioassay data.
Nucleic Acids Res
; 47(D1): D930-D940, 2019 01 08.
Artigo
Inglês
| MEDLINE | ID: mdl-30398643
2.
The ChEMBL database in 2017.
Nucleic Acids Res
; 45(D1): D945-D954, 2017 01 04.
Artigo
Inglês
| MEDLINE | ID: mdl-27899562
3.
A Comparative Analysis of Drug-Induced Hepatotoxicity in Clinically Relevant Situations.
PLoS Comput Biol
; 13(2): e1005280, 2017 02.
Artigo
Inglês
| MEDLINE | ID: mdl-28151932
4.
Discovery of potent and selective Spleen Tyrosine Kinase inhibitors for the topical treatment of inflammatory skin disease.
Bioorg Med Chem Lett
; 28(21): 3458-3462, 2018 11 15.
Artigo
Inglês
| MEDLINE | ID: mdl-30249354
5.
ChEMBL web services: streamlining access to drug discovery data and utilities.
Nucleic Acids Res
; 43(W1): W612-20, 2015 Jul 01.
Artigo
Inglês
| MEDLINE | ID: mdl-25883136
6.
myChEMBL: a virtual machine implementation of open data and cheminformatics tools.
Bioinformatics
; 30(2): 298-300, 2014 Jan 15.
Artigo
Inglês
| MEDLINE | ID: mdl-24262214
7.
Collation and data-mining of literature bioactivity data for drug discovery.
Biochem Soc Trans
; 39(5): 1365-70, 2011 Oct.
Artigo
Inglês
| MEDLINE | ID: mdl-21936816
8.
Discovery of GSK143, a highly potent, selective and orally efficacious spleen tyrosine kinase inhibitor.
Bioorg Med Chem Lett
; 21(20): 6188-94, 2011 Oct 15.
Artigo
Inglês
| MEDLINE | ID: mdl-21903390
9.
An open source chemical structure curation pipeline using RDKit.
J Cheminform
; 12(1): 51, 2020 Sep 01.
Artigo
Inglês
| MEDLINE | ID: mdl-33431044
10.
Network integration and modelling of dynamic drug responses at multi-omics levels.
Commun Biol
; 3(1): 573, 2020 10 15.
Artigo
Inglês
| MEDLINE | ID: mdl-33060801
11.
1-Aryl-3,4-dihydroisoquinoline inhibitors of JNK3.
Bioorg Med Chem Lett
; 19(8): 2230-4, 2009 Apr 15.
Artigo
Inglês
| MEDLINE | ID: mdl-19303774
12.
Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery.
J Cheminform
; 11(1): 4, 2019 Jan 10.
Artigo
Inglês
| MEDLINE | ID: mdl-30631996
13.
Reply to "Missed opportunities in large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery".
J Cheminform
; 11(1): 64, 2019 Nov 06.
Artigo
Inglês
| MEDLINE | ID: mdl-33430932
14.
A large-scale dataset of in vivo pharmacology assay results.
Sci Data
; 5: 180230, 2018 10 23.
Artigo
Inglês
| MEDLINE | ID: mdl-30351302
15.
Comprehensive characterization of the Published Kinase Inhibitor Set.
Nat Biotechnol
; 34(1): 95-103, 2016 Jan.
Artigo
Inglês
| MEDLINE | ID: mdl-26501955
16.
N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)amides as potent, selective, inhibitors of JNK2 and JNK3.
Bioorg Med Chem Lett
; 17(5): 1296-301, 2007 Mar 01.
Artigo
Inglês
| MEDLINE | ID: mdl-17194588