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.
Caspase-11/GSDMD contributes to the progression of hyperuricemic nephropathy by promoting NETs formation.
Cell Mol Life Sci
; 81(1): 114, 2024 Mar 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-38436813
4.
LINC00173 silence and estrone supply suppress ER+ breast cancer by estrogen receptor α degradation and LITAF activation.
Cancer Sci
; 2024 May 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-38705575
5.
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
6.
BioNet: a large-scale and heterogeneous biological network model for interaction prediction with graph convolution.
Brief Bioinform
; 23(1)2022 01 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-34849567
7.
GSDMD and GSDME synergy in the transition of acute kidney injury to chronic kidney disease.
Nephrol Dial Transplant
; 2024 Jan 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-38244230
8.
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
9.
The association between trajectory of serum cholesterol, statin dosage, and the risk of recurrent biliary stone diseases.
J Formos Med Assoc
; 2024 Apr 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-38589275
10.
Learning to SMILES: BAN-based strategies to improve latent representation learning from molecules.
Brief Bioinform
; 22(6)2021 11 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-34427296
11.
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
12.
DeepKG: an end-to-end deep learning-based workflow for biomedical knowledge graph extraction, optimization and applications.
Bioinformatics
; 38(5): 1477-1479, 2022 02 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-34788369
13.
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
14.
An Open Source Graph-Based Weighted Cycle Closure Method for Relative Binding Free Energy Calculations.
J Chem Inf Model
; 63(2): 561-570, 2023 Jan 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-36583975
15.
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
16.
Free energy perturbation-based large-scale virtual screening for effective drug discovery against COVID-19.
Int J High Perform Comput Appl
; 37(1): 45-57, 2023 Jan.
Artigo
em Inglês
| MEDLINE | ID: mdl-38603271
17.
A risk factor attention-based model for cardiovascular disease prediction.
BMC Bioinformatics
; 23(Suppl 8): 425, 2022 Oct 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-36241999
18.
ParaCopasi: A package for parallel biochemical simulation and analysis.
J Comput Chem
; 43(2): 144-154, 2022 01 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-34747038
19.
Exploring the Binding Affinity and Mechanism between ACE2 and the Trimers of Delta and Omicron Spike Proteins by Molecular Dynamics Simulation and Bioassay.
J Chem Inf Model
; 62(18): 4512-4522, 2022 09 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-36053674
20.
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