Detalhe da pesquisa
1.
Recognition of cyanobacteria promoters via Siamese network-based contrastive learning under novel non-promoter generation.
Brief Bioinform;
25(3)2024 Mar 27.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38701419
2.
Attention-based cross domain graph neural network for prediction of drug-drug interactions.
Brief Bioinform;
24(4)2023 07 20.
Artigo
em Inglês
| MEDLINE
| ID: mdl-37195815
3.
A social theory-enhanced graph representation learning framework for multitask prediction of drug-drug interactions.
Brief Bioinform;
24(1)2023 01 19.
Artigo
em Inglês
| MEDLINE
| ID: mdl-36642408
4.
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
5.
DMGL-MDA: A dual-modal graph learning method for microbe-drug association prediction.
Methods;
222: 51-56, 2024 Feb.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38184219
6.
STNN-DDI: a Substructure-aware Tensor Neural Network to predict Drug-Drug Interactions.
Brief Bioinform;
23(4)2022 07 18.
Artigo
em Inglês
| MEDLINE
| ID: mdl-35667078
7.
Drug-drug interaction prediction with learnable size-adaptive molecular substructures.
Brief Bioinform;
23(1)2022 01 17.
Artigo
em Inglês
| MEDLINE
| ID: mdl-34695842
8.
Directed graph attention networks for predicting asymmetric drug-drug interactions.
Brief Bioinform;
23(3)2022 05 13.
Artigo
em Inglês
| MEDLINE
| ID: mdl-35470854
9.
CProMG: controllable protein-oriented molecule generation with desired binding affinity and drug-like properties.
Bioinformatics;
39(39 Suppl 1): i326-i336, 2023 06 30.
Artigo
em Inglês
| MEDLINE
| ID: mdl-37387157
10.
CMMS-GCL: cross-modality metabolic stability prediction with graph contrastive learning.
Bioinformatics;
39(8)2023 08 01.
Artigo
em Inglês
| MEDLINE
| ID: mdl-37572298
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.
SSI-DDI: substructure-substructure interactions for drug-drug interaction prediction.
Brief Bioinform;
22(6)2021 11 05.
Artigo
em Inglês
| MEDLINE
| ID: mdl-33951725
13.
MLGL-MP: a Multi-Label Graph Learning framework enhanced by pathway interdependence for Metabolic Pathway prediction.
Bioinformatics;
38(Suppl 1): i325-i332, 2022 06 24.
Artigo
em Inglês
| MEDLINE
| ID: mdl-35758801
14.
Localized foundering of Indian lower crust in the India-Tibet collision zone.
Proc Natl Acad Sci U S A;
117(40): 24742-24747, 2020 Oct 06.
Artigo
em Inglês
| MEDLINE
| ID: mdl-32958679
15.
Predict multi-type drug-drug interactions in cold start scenario.
BMC Bioinformatics;
23(1): 75, 2022 Feb 16.
Artigo
em Inglês
| MEDLINE
| ID: mdl-35172712
16.
Targets preliminary screening for the fresh natural drug molecule based on Cosine-correlation and similarity-comparison of local network.
J Transl Med;
20(1): 67, 2022 02 03.
Artigo
em Inglês
| MEDLINE
| ID: mdl-35115019
17.
deepMDDI: A deep graph convolutional network framework for multi-label prediction of drug-drug interactions.
Anal Biochem;
646: 114631, 2022 06 01.
Artigo
em Inglês
| MEDLINE
| ID: mdl-35227661
18.
DPDDI: a deep predictor for drug-drug interactions.
BMC Bioinformatics;
21(1): 419, 2020 Sep 24.
Artigo
em Inglês
| MEDLINE
| ID: mdl-32972364
19.
BMCMDA: a novel model for predicting human microbe-disease associations via binary matrix completion.
BMC Bioinformatics;
19(Suppl 9): 281, 2018 Aug 13.
Artigo
em Inglês
| MEDLINE
| ID: mdl-30367598
20.
TMFUF: a triple matrix factorization-based unified framework for predicting comprehensive drug-drug interactions of new drugs.
BMC Bioinformatics;
19(Suppl 14): 411, 2018 Nov 20.
Artigo
em Inglês
| MEDLINE
| ID: mdl-30453924