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.
Comprehensive assessment of nine target prediction web services: which should we choose for target fishing?
Brief Bioinform
; 24(2)2023 03 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-36681902
3.
Graph deep learning enabled spatial domains identification for spatial transcriptomics.
Brief Bioinform
; 24(3)2023 05 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-37080761
4.
DKADE: a novel framework based on deep learning and knowledge graph for identifying adverse drug events and related medications.
Brief Bioinform
; 24(4)2023 07 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-37344167
5.
Reducing false positive rate of docking-based virtual screening by active learning.
Brief Bioinform
; 24(1)2023 01 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-36642412
6.
Comprehensive evaluation of deep and graph learning on drug-drug interactions prediction.
Brief Bioinform
; 24(4)2023 07 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-37401373
7.
Assembling spatial clustering framework for heterogeneous spatial transcriptomics data with GRAPHDeep.
Bioinformatics
; 40(1)2024 01 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-38243703
8.
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
9.
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
10.
Enhancing Multi-species Liver Microsomal Stability Prediction through Artificial Intelligence.
J Chem Inf Model
; 64(8): 3222-3236, 2024 Apr 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-38498003
11.
Comprehensive Review of Drug-Drug Interaction Prediction Based on Machine Learning: Current Status, Challenges, and Opportunities.
J Chem Inf Model
; 64(1): 96-109, 2024 Jan 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-38132638
12.
BioMedR: an R/CRAN package for integrated data analysis pipeline in biomedical study.
Brief Bioinform
; 22(1): 474-484, 2021 01 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-31885044
13.
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
14.
Scopy: an integrated negative design python library for desirable HTS/VS database design.
Brief Bioinform
; 22(3)2021 05 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-32892221
15.
Improving structure-based virtual screening performance via learning from scoring function components.
Brief Bioinform
; 22(3)2021 05 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-32496540
16.
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
17.
PySmash: Python package and individual executable program for representative substructure generation and application.
Brief Bioinform
; 22(5)2021 09 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-33709154
18.
ChemFLuo: a web-server for structure analysis and identification of fluorescent compounds.
Brief Bioinform
; 22(4)2021 07 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-33201188
19.
QSAR-assisted-MMPA to expand chemical transformation space for lead optimization.
Brief Bioinform
; 22(5)2021 09 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-33418563
20.
Systematic comparison of ligand-based and structure-based virtual screening methods on poly (ADP-ribose) polymerase-1 inhibitors.
Brief Bioinform
; 22(6)2021 11 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-33940596