These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
326 related articles for article (PubMed ID: 36701288)
1. A dual graph neural network for drug-drug interactions prediction based on molecular structure and interactions. Ma M; Lei X PLoS Comput Biol; 2023 Jan; 19(1):e1010812. PubMed ID: 36701288 [TBL] [Abstract][Full Text] [Related]
2. Learning size-adaptive molecular substructures for explainable drug-drug interaction prediction by substructure-aware graph neural network. Yang Z; Zhong W; Lv Q; Yu-Chian Chen C Chem Sci; 2022 Jul; 13(29):8693-8703. PubMed ID: 35974769 [TBL] [Abstract][Full Text] [Related]
3. Prediction of Drug-Drug Interaction Using an Attention-Based Graph Neural Network on Drug Molecular Graphs. Feng YH; Zhang SW Molecules; 2022 May; 27(9):. PubMed ID: 35566354 [TBL] [Abstract][Full Text] [Related]
5. MASMDDI: multi-layer adaptive soft-mask graph neural network for drug-drug interaction prediction. Lin J; Hong B; Cai Z; Lu P; Lin K Front Pharmacol; 2024; 15():1369403. PubMed ID: 38831885 [TBL] [Abstract][Full Text] [Related]
6. Drug-drug interaction prediction with learnable size-adaptive molecular substructures. Nyamabo AK; Yu H; Liu Z; Shi JY Brief Bioinform; 2022 Jan; 23(1):. PubMed ID: 34695842 [TBL] [Abstract][Full Text] [Related]
7. A social theory-enhanced graph representation learning framework for multitask prediction of drug-drug interactions. Feng YH; Zhang SW; Feng YY; Zhang QQ; Shi MH; Shi JY Brief Bioinform; 2023 Jan; 24(1):. PubMed ID: 36642408 [TBL] [Abstract][Full Text] [Related]
8. An effective framework for predicting drug-drug interactions based on molecular substructures and knowledge graph neural network. Chen S; Semenov I; Zhang F; Yang Y; Geng J; Feng X; Meng Q; Lei K Comput Biol Med; 2024 Feb; 169():107900. PubMed ID: 38199213 [TBL] [Abstract][Full Text] [Related]
9. DMFDDI: deep multimodal fusion for drug-drug interaction prediction. Gan Y; Liu W; Xu G; Yan C; Zou G Brief Bioinform; 2023 Sep; 24(6):. PubMed ID: 37930025 [TBL] [Abstract][Full Text] [Related]
10. TP-DDI: A Two-Pathway Deep Neural Network for Drug-Drug Interaction Prediction. Xie J; Zhao C; Ouyang J; He H; Huang D; Liu M; Wang J; Zhang W Interdiscip Sci; 2022 Dec; 14(4):895-905. PubMed ID: 35622314 [TBL] [Abstract][Full Text] [Related]
11. STNN-DDI: a Substructure-aware Tensor Neural Network to predict Drug-Drug Interactions. Yu H; Zhao S; Shi J Brief Bioinform; 2022 Jul; 23(4):. PubMed ID: 35667078 [TBL] [Abstract][Full Text] [Related]
12. Multi-type feature fusion based on graph neural network for drug-drug interaction prediction. He C; Liu Y; Li H; Zhang H; Mao Y; Qin X; Liu L; Zhang X BMC Bioinformatics; 2022 Jun; 23(1):224. PubMed ID: 35689200 [TBL] [Abstract][Full Text] [Related]
13. DPDDI: a deep predictor for drug-drug interactions. Feng YH; Zhang SW; Shi JY BMC Bioinformatics; 2020 Sep; 21(1):419. PubMed ID: 32972364 [TBL] [Abstract][Full Text] [Related]
14. PEB-DDI: A Task-Specific Dual-View Substructural Learning Framework for Drug-Drug Interaction Prediction. Shen X; Li Z; Liu Y; Song B; Zeng X IEEE J Biomed Health Inform; 2024 Jan; 28(1):569-579. PubMed ID: 37991904 [TBL] [Abstract][Full Text] [Related]
15. Attention-based cross domain graph neural network for prediction of drug-drug interactions. Yu H; Li K; Dong W; Song S; Gao C; Shi J Brief Bioinform; 2023 Jul; 24(4):. PubMed ID: 37195815 [TBL] [Abstract][Full Text] [Related]
17. 3DGT-DDI: 3D graph and text based neural network for drug-drug interaction prediction. He H; Chen G; Yu-Chian Chen C Brief Bioinform; 2022 May; 23(3):. PubMed ID: 35511112 [TBL] [Abstract][Full Text] [Related]
18. SGFNNs: Signed Graph Filtering-based Neural Networks for Predicting Drug-Drug Interactions. Chen M; Jiang W; Pan Y; Dai J; Lei Y; Ji C J Comput Biol; 2022 Oct; 29(10):1104-1116. PubMed ID: 35723646 [No Abstract] [Full Text] [Related]