Detalhe da pesquisa
1.
The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods.
Nucleic Acids Res
; 52(D1): D1180-D1192, 2024 Jan 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-37933841
2.
The COVID-19 Data Portal: accelerating SARS-CoV-2 and COVID-19 research through rapid open access data sharing.
Nucleic Acids Res
; 49(W1): W619-W623, 2021 07 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-34048576
3.
ChEMBL: towards direct deposition of bioassay data.
Nucleic Acids Res
; 47(D1): D930-D940, 2019 01 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-30398643
4.
Illuminating the druggable genome through patent bioactivity data.
PeerJ
; 11: e15153, 2023.
Artigo
em Inglês
| MEDLINE | ID: mdl-37151295
5.
MAIP: An Open-Source Tool to Enrich High-Throughput Screening Output and Identify Novel, Druglike Molecules with Antimalarial Activity.
ACS Med Chem Lett
; 14(12): 1733-1741, 2023 Dec 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-38116432
6.
MAIP: a web service for predicting blood-stage malaria inhibitors.
J Cheminform
; 13(1): 13, 2021 Feb 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-33618772
7.
An open source chemical structure curation pipeline using RDKit.
J Cheminform
; 12(1): 51, 2020 Sep 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-33431044
8.
Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery.
J Cheminform
; 11(1): 4, 2019 Jan 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-30631996
9.
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
em Inglês
| MEDLINE | ID: mdl-33430932
10.
eTRANSAFE: data science to empower translational safety assessment.
Nat Rev Drug Discov
; 22(8): 605-606, 2023 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-37316648