Detalhe da pesquisa
1.
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
2.
DSN-DDI: an accurate and generalized framework for drug-drug interaction prediction by dual-view representation learning.
Brief Bioinform
; 24(1)2023 01 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-36592061
3.
Machine learning on protein-protein interaction prediction: models, challenges and trends.
Brief Bioinform
; 24(2)2023 03 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-36880207
4.
Dimensionality reduction and visualization of single-cell RNA-seq data with an improved deep variational autoencoder.
Brief Bioinform
; 24(3)2023 05 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-37088976
5.
Sequence Alignment/Map format: a comprehensive review of approaches and applications.
Brief Bioinform
; 24(5)2023 09 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-37668049
6.
Prediction of multi-relational drug-gene interaction via Dynamic hyperGraph Contrastive Learning.
Brief Bioinform
; 24(6)2023 09 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-37864294
7.
Chemical structure-aware molecular image representation learning.
Brief Bioinform
; 24(6)2023 09 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-37974508
8.
AMGDTI: drug-target interaction prediction based on adaptive meta-graph learning in heterogeneous network.
Brief Bioinform
; 25(1)2023 11 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-38145949
9.
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
10.
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
11.
Comprehensive evaluation of molecule property prediction with ChatGPT.
Methods
; 222: 133-141, 2024 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-38242382
12.
MLysPRED: graph-based multi-view clustering and multi-dimensional normal distribution resampling techniques to predict multiple lysine sites.
Brief Bioinform
; 23(5)2022 09 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-35953081
13.
Deep learning joint models for extracting entities and relations in biomedical: a survey and comparison.
Brief Bioinform
; 23(6)2022 11 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-36125190
14.
Are dropout imputation methods for scRNA-seq effective for scATAC-seq data?
Brief Bioinform
; 23(1)2022 01 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-34718405
15.
Deep learning in retrosynthesis planning: datasets, models and tools.
Brief Bioinform
; 23(1)2022 01 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-34571535
16.
A weighted bilinear neural collaborative filtering approach for drug repositioning.
Brief Bioinform
; 23(2)2022 03 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-35039838
17.
Learning spatial structures of proteins improves protein-protein interaction prediction.
Brief Bioinform
; 23(2)2022 03 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-35018418
18.
preMLI: a pre-trained method to uncover microRNA-lncRNA potential interactions.
Brief Bioinform
; 23(1)2022 01 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-34850810
19.
A general hypergraph learning algorithm for drug multi-task predictions in micro-to-macro biomedical networks.
PLoS Comput Biol
; 19(11): e1011597, 2023 Nov.
Artigo
em Inglês
| MEDLINE | ID: mdl-37956212
20.
Deep Generative Models in De Novo Drug Molecule Generation.
J Chem Inf Model
; 64(7): 2174-2194, 2024 Apr 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-37934070