Detalhe da pesquisa
1.
ChemMORT: an automatic ADMET optimization platform using deep learning and multi-objective particle swarm optimization.
Brief Bioinform
; 25(2)2024 Jan 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-38385872
2.
ADMETlab 3.0: an updated comprehensive online ADMET prediction platform enhanced with broader coverage, improved performance, API functionality and decision support.
Nucleic Acids Res
; 2024 Apr 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-38572755
3.
ABC-Net: a divide-and-conquer based deep learning architecture for SMILES recognition from molecular images.
Brief Bioinform
; 23(2)2022 03 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-35212357
4.
DDInter: an online drug-drug interaction database towards improving clinical decision-making and patient safety.
Nucleic Acids Res
; 50(D1): D1200-D1207, 2022 01 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-34634800
5.
MG-BERT: leveraging unsupervised atomic representation learning for molecular property prediction.
Brief Bioinform
; 22(6)2021 11 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-33951729
6.
MICER: a pre-trained encoder-decoder architecture for molecular image captioning.
Bioinformatics
; 38(19): 4562-4572, 2022 09 30.
Artigo
em Inglês
| MEDLINE | ID: mdl-35929794
7.
ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties.
Nucleic Acids Res
; 49(W1): W5-W14, 2021 07 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-33893803
8.
Mining microbe-disease interactions from literature via a transfer learning model.
BMC Bioinformatics
; 22(1): 432, 2021 Sep 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-34507528
9.
OptADMET: a web-based tool for substructure modifications to improve ADMET properties of lead compounds.
Nat Protoc
; 19(4): 1105-1121, 2024 Apr.
Artigo
em Inglês
| MEDLINE | ID: mdl-38263521