Detalhe da pesquisa
1.
Multi-modality attribute learning-based method for drug-protein interaction prediction based on deep neural network.
Brief Bioinform;
24(3)2023 05 19.
Artigo
em Inglês
| MEDLINE
| ID: mdl-37114624
2.
DrugMGR: a deep bioactive molecule binding method to identify compounds targeting proteins.
Bioinformatics;
40(4)2024 Mar 29.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38561176
3.
SAGDTI: self-attention and graph neural network with multiple information representations for the prediction of drug-target interactions.
Bioinform Adv;
3(1): vbad116, 2023.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38282612