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 *

132 related articles for article (PubMed ID: 38758624)

  • 1. Geometry-Augmented Molecular Representation Learning for Property Prediction.
    Zhang Y; Bai X
    IEEE/ACM Trans Comput Biol Bioinform; 2024; 21(5):1518-1528. PubMed ID: 38758624
    [TBL] [Abstract][Full Text] [Related]  

  • 2. LGGA-MPP: Local Geometry-Guided Graph Attention for Molecular Property Prediction.
    Song L; Zhu H; Wang K; Li M
    J Chem Inf Model; 2024 Apr; 64(8):3105-3113. PubMed ID: 38516950
    [TBL] [Abstract][Full Text] [Related]  

  • 3. FP-GNN: a versatile deep learning architecture for enhanced molecular property prediction.
    Cai H; Zhang H; Zhao D; Wu J; Wang L
    Brief Bioinform; 2022 Nov; 23(6):. PubMed ID: 36124766
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A spatial-temporal gated attention module for molecular property prediction based on molecular geometry.
    Li C; Wang J; Niu Z; Yao J; Zeng X
    Brief Bioinform; 2021 Sep; 22(5):. PubMed ID: 33822856
    [TBL] [Abstract][Full Text] [Related]  

  • 5. HimGNN: a novel hierarchical molecular graph representation learning framework for property prediction.
    Han S; Fu H; Wu Y; Zhao G; Song Z; Huang F; Zhang Z; Liu S; Zhang W
    Brief Bioinform; 2023 Sep; 24(5):. PubMed ID: 37594313
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Molecular Joint Representation Learning via Multi-Modal Information of SMILES and Graphs.
    Wu T; Tang Y; Sun Q; Xiong L
    IEEE/ACM Trans Comput Biol Bioinform; 2023; 20(5):3044-3055. PubMed ID: 37028366
    [TBL] [Abstract][Full Text] [Related]  

  • 8. GTC: GNN-Transformer co-contrastive learning for self-supervised heterogeneous graph representation.
    Sun Y; Zhu D; Wang Y; Fu Y; Tian Z
    Neural Netw; 2025 Jan; 181():106645. PubMed ID: 39395234
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Algebraic graph-assisted bidirectional transformers for molecular property prediction.
    Chen D; Gao K; Nguyen DD; Chen X; Jiang Y; Wei GW; Pan F
    Nat Commun; 2021 Jun; 12(1):3521. PubMed ID: 34112777
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A Hierarchical Graph Neural Network Framework for Predicting Protein-Protein Interaction Modulators With Functional Group Information and Hypergraph Structure.
    Zhang Z; Zhao L; Wang J; Wang C
    IEEE J Biomed Health Inform; 2024 Jul; 28(7):4295-4305. PubMed ID: 38564358
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Adapting differential molecular representation with hierarchical prompts for multi-label property prediction.
    Kang L; Zhou S; Fang S; Liu S
    Brief Bioinform; 2024 Jul; 25(5):. PubMed ID: 39252594
    [TBL] [Abstract][Full Text] [Related]  

  • 12. LR-GNN: a graph neural network based on link representation for predicting molecular associations.
    Kang C; Zhang H; Liu Z; Huang S; Yin Y
    Brief Bioinform; 2022 Jan; 23(1):. PubMed ID: 34889446
    [TBL] [Abstract][Full Text] [Related]  

  • 13. DGCL: dual-graph neural networks contrastive learning for molecular property prediction.
    Jiang X; Tan L; Zou Q
    Brief Bioinform; 2024 Sep; 25(6):. PubMed ID: 39331017
    [TBL] [Abstract][Full Text] [Related]  

  • 14. BatmanNet: bi-branch masked graph transformer autoencoder for molecular representation.
    Wang Z; Feng Z; Li Y; Li B; Wang Y; Sha C; He M; Li X
    Brief Bioinform; 2023 Nov; 25(1):. PubMed ID: 38033291
    [TBL] [Abstract][Full Text] [Related]  

  • 15. MGLNN: Semi-supervised learning via Multiple Graph Cooperative Learning Neural Networks.
    Jiang B; Chen S; Wang B; Luo B
    Neural Netw; 2022 Sep; 153():204-214. PubMed ID: 35750007
    [TBL] [Abstract][Full Text] [Related]  

  • 16. T-MGCL: Molecule Graph Contrastive Learning Based on Transformer for Molecular Property Prediction.
    Guan X; Zhang D
    IEEE/ACM Trans Comput Biol Bioinform; 2023; 20(6):3851-3862. PubMed ID: 37856269
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Drug-target affinity prediction with extended graph learning-convolutional networks.
    Qi H; Yu T; Yu W; Liu C
    BMC Bioinformatics; 2024 Feb; 25(1):75. PubMed ID: 38365583
    [TBL] [Abstract][Full Text] [Related]  

  • 19. GEMF: a novel geometry-enhanced mid-fusion network for PLA prediction.
    Zhou G; Qin Y; Hong Q; Li H; Chen H; Shen J
    Brief Bioinform; 2024 May; 25(4):. PubMed ID: 38980371
    [TBL] [Abstract][Full Text] [Related]  

  • 20. SP-GNN: Learning structure and position information from graphs.
    Chen Y; You J; He J; Lin Y; Peng Y; Wu C; Zhu Y
    Neural Netw; 2023 Apr; 161():505-514. PubMed ID: 36805265
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.