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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

255 related articles for article (PubMed ID: 35094072)

  • 1. Cross-dependent graph neural networks for molecular property prediction.
    Ma H; Bian Y; Rong Y; Huang W; Xu T; Xie W; Ye G; Huang J
    Bioinformatics; 2022 Mar; 38(7):2003-2009. PubMed ID: 35094072
    [TBL] [Abstract][Full Text] [Related]  

  • 2. HiGNN: A Hierarchical Informative Graph Neural Network for Molecular Property Prediction Equipped with Feature-Wise Attention.
    Zhu W; Zhang Y; Zhao D; Xu J; Wang L
    J Chem Inf Model; 2023 Jan; 63(1):43-55. PubMed ID: 36519623
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Enhancing Molecular Representations Via Graph Transformation Layers.
    Ren GP; Wu KJ; He Y
    J Chem Inf Model; 2023 May; 63(9):2679-2688. PubMed ID: 37104828
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Pre-training graph neural networks for link prediction in biomedical networks.
    Long Y; Wu M; Liu Y; Fang Y; Kwoh CK; Chen J; Luo J; Li X
    Bioinformatics; 2022 Apr; 38(8):2254-2262. PubMed ID: 35171981
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Augmented Graph Neural Network with hierarchical global-based residual connections.
    Rassil A; Chougrad H; Zouaki H
    Neural Netw; 2022 Jun; 150():149-166. PubMed ID: 35313247
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular property prediction based on graph structure learning.
    Zhao B; Xu W; Guan J; Zhou S
    Bioinformatics; 2024 May; 40(5):. PubMed ID: 38710497
    [TBL] [Abstract][Full Text] [Related]  

  • 7. k-hop graph neural networks.
    Nikolentzos G; Dasoulas G; Vazirgiannis M
    Neural Netw; 2020 Oct; 130():195-205. PubMed ID: 32682085
    [TBL] [Abstract][Full Text] [Related]  

  • 8. MS-BACL: enhancing metabolic stability prediction through bond graph augmentation and contrastive learning.
    Wang T; Li Z; Zhuo L; Chen Y; Fu X; Zou Q
    Brief Bioinform; 2024 Mar; 25(3):. PubMed ID: 38555479
    [TBL] [Abstract][Full Text] [Related]  

  • 9. FraGAT: a fragment-oriented multi-scale graph attention model for molecular property prediction.
    Zhang Z; Guan J; Zhou S
    Bioinformatics; 2021 Sep; 37(18):2981-2987. PubMed ID: 33769437
    [TBL] [Abstract][Full Text] [Related]  

  • 10. GraphormerDTI: A graph transformer-based approach for drug-target interaction prediction.
    Gao M; Zhang D; Chen Y; Zhang Y; Wang Z; Wang X; Li S; Guo Y; Webb GI; Nguyen ATN; May L; Song J
    Comput Biol Med; 2024 May; 173():108339. PubMed ID: 38547658
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Graph structure reforming framework enhanced by commute time distance for graph classification.
    Yu W; Ma X; Bailey J; Zhan Y; Wu J; Du B; Hu W
    Neural Netw; 2023 Nov; 168():539-548. PubMed ID: 37837743
    [TBL] [Abstract][Full Text] [Related]  

  • 12. FunQG: Molecular Representation Learning via Quotient Graphs.
    Hajiabolhassan H; Taheri Z; Hojatnia A; Yeganeh YT
    J Chem Inf Model; 2023 Jun; 63(11):3275-3287. PubMed ID: 37186874
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Multiphysical graph neural network (MP-GNN) for COVID-19 drug design.
    Li XS; Liu X; Lu L; Hua XS; Chi Y; Xia K
    Brief Bioinform; 2022 Jul; 23(4):. PubMed ID: 35696650
    [TBL] [Abstract][Full Text] [Related]  

  • 14. TGSA: protein-protein association-based twin graph neural networks for drug response prediction with similarity augmentation.
    Zhu Y; Ouyang Z; Chen W; Feng R; Chen DZ; Cao J; Wu J
    Bioinformatics; 2022 Jan; 38(2):461-468. PubMed ID: 34559177
    [TBL] [Abstract][Full Text] [Related]  

  • 15. GraphADT: empowering interpretable predictions of acute dermal toxicity with multi-view graph pooling and structure remapping.
    Ma X; Fu X; Wang T; Zhuo L; Zou Q
    Bioinformatics; 2024 Jul; 40(7):. PubMed ID: 38967119
    [TBL] [Abstract][Full Text] [Related]  

  • 16. PSA-GNN: An augmented GNN framework with priori subgraph knowledge.
    Xue G; Zhong M; Qian T; Li J
    Neural Netw; 2024 May; 173():106155. PubMed ID: 38335793
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Integrating concept of pharmacophore with graph neural networks for chemical property prediction and interpretation.
    Kong Y; Zhao X; Liu R; Yang Z; Yin H; Zhao B; Wang J; Qin B; Yan A
    J Cheminform; 2022 Aug; 14(1):52. PubMed ID: 35927691
    [TBL] [Abstract][Full Text] [Related]  

  • 18. GNN-SubNet: disease subnetwork detection with explainable graph neural networks.
    Pfeifer B; Saranti A; Holzinger A
    Bioinformatics; 2022 Sep; 38(Suppl_2):ii120-ii126. PubMed ID: 36124793
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Cancer drug response prediction with surrogate modeling-based graph neural architecture search.
    Oloulade BM; Gao J; Chen J; Al-Sabri R; Wu Z
    Bioinformatics; 2023 Aug; 39(8):. PubMed ID: 37555809
    [TBL] [Abstract][Full Text] [Related]  

  • 20. CI-GNN: A Granger causality-inspired graph neural network for interpretable brain network-based psychiatric diagnosis.
    Zheng K; Yu S; Chen B
    Neural Netw; 2024 Apr; 172():106147. PubMed ID: 38306785
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.