Detalhe da pesquisa
1.
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
2.
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
3.
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
4.
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
5.
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
6.
Directed graph attention networks for predicting asymmetric drug-drug interactions.
Brief Bioinform
; 23(3)2022 05 13.
Artigo
em Inglês
| MEDLINE | ID: mdl-35470854
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.
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
9.
CMMS-GCL: cross-modality metabolic stability prediction with graph contrastive learning.
Bioinformatics
; 39(8)2023 08 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-37572298
10.
Comprehensive Review of Drug-Drug Interaction Prediction Based on Machine Learning: Current Status, Challenges, and Opportunities.
J Chem Inf Model
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em Inglês
| MEDLINE | ID: mdl-38132638
11.
SSI-DDI: substructure-substructure interactions for drug-drug interaction prediction.
Brief Bioinform
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Artigo
em Inglês
| MEDLINE | ID: mdl-33951725
12.
MLGL-MP: a Multi-Label Graph Learning framework enhanced by pathway interdependence for Metabolic Pathway prediction.
Bioinformatics
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Artigo
em Inglês
| MEDLINE | ID: mdl-35758801
13.
Localized foundering of Indian lower crust in the India-Tibet collision zone.
Proc Natl Acad Sci U S A
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Artigo
em Inglês
| MEDLINE | ID: mdl-32958679
14.
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
15.
Targets preliminary screening for the fresh natural drug molecule based on Cosine-correlation and similarity-comparison of local network.
J Transl Med
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em Inglês
| MEDLINE | ID: mdl-35115019
16.
deepMDDI: A deep graph convolutional network framework for multi-label prediction of drug-drug interactions.
Anal Biochem
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em Inglês
| MEDLINE | ID: mdl-35227661
17.
DPDDI: a deep predictor for drug-drug interactions.
BMC Bioinformatics
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em Inglês
| MEDLINE | ID: mdl-32972364
18.
BMCMDA: a novel model for predicting human microbe-disease associations via binary matrix completion.
BMC Bioinformatics
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Artigo
em Inglês
| MEDLINE | ID: mdl-30367598
19.
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
20.
Predicting combinative drug pairs towards realistic screening via integrating heterogeneous features.
BMC Bioinformatics
; 18(Suppl 12): 409, 2017 Oct 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-29072137