Detalhe da pesquisa
1.
Sc2Mol: a scaffold-based two-step molecule generator with variational autoencoder and transformer.
Bioinformatics
; 39(1)2023 01 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-36576008
2.
DeepMHCI: an anchor position-aware deep interaction model for accurate MHC-I peptide binding affinity prediction.
Bioinformatics
; 39(9)2023 09 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-37669154
3.
Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches.
Brief Bioinform
; 22(1): 346-359, 2021 01 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-31838491
4.
A survey on adverse drug reaction studies: data, tasks and machine learning methods.
Brief Bioinform
; 22(1): 164-177, 2021 01 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-31838499
5.
Machine learning approaches for drug combination therapies.
Brief Bioinform
; 22(6)2021 11 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-34368832
6.
XGSEA: CROSS-species gene set enrichment analysis via domain adaptation.
Brief Bioinform
; 22(5)2021 09 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-33515011
7.
HPODNets: deep graph convolutional networks for predicting human protein-phenotype associations.
Bioinformatics
; 38(3): 799-808, 2022 01 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-34672333
8.
DeepMHCII: a novel binding core-aware deep interaction model for accurate MHC-II peptide binding affinity prediction.
Bioinformatics
; 38(Suppl 1): i220-i228, 2022 06 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-35758790
9.
SPARSE: a sparse hypergraph neural network for learning multiple types of latent combinations to accurately predict drug-drug interactions.
Bioinformatics
; 38(Suppl 1): i333-i341, 2022 06 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-35758803
10.
DeepGraphGO: graph neural network for large-scale, multispecies protein function prediction.
Bioinformatics
; 37(Suppl_1): i262-i271, 2021 07 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-34252926
11.
HPOFiller: identifying missing protein-phenotype associations by graph convolutional network.
Bioinformatics
; 37(19): 3328-3336, 2021 Oct 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-33822886
12.
BERTMeSH: deep contextual representation learning for large-scale high-performance MeSH indexing with full text.
Bioinformatics
; 37(5): 684-692, 2021 05 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-32976559
13.
Recent advances and prospects of computational methods for metabolite identification: a review with emphasis on machine learning approaches.
Brief Bioinform
; 20(6): 2028-2043, 2019 11 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-30099485
14.
HPOLabeler: improving prediction of human protein-phenotype associations by learning to rank.
Bioinformatics
; 36(14): 4180-4188, 2020 08 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-32379868
15.
FullMeSH: improving large-scale MeSH indexing with full text.
Bioinformatics
; 36(5): 1533-1541, 2020 03 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-31596475
16.
NetGO: improving large-scale protein function prediction with massive network information.
Nucleic Acids Res
; 47(W1): W379-W387, 2019 07 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-31106361
17.
Modelling G×E with historical weather information improves genomic prediction in new environments.
Bioinformatics
; 35(20): 4045-4052, 2019 10 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-30977782
18.
ADAPTIVE: leArning DAta-dePendenT, concIse molecular VEctors for fast, accurate metabolite identification from tandem mass spectra.
Bioinformatics
; 35(14): i164-i172, 2019 07 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-31510641
19.
Scaled Coupled Norms and Coupled Higher-Order Tensor Completion.
Neural Comput
; 32(2): 447-484, 2020 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-31835002
20.
Computational recognition for long non-coding RNA (lncRNA): Software and databases.
Brief Bioinform
; 18(1): 9-27, 2017 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-26839320