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 *

234 related articles for article (PubMed ID: 36359016)

  • 21. DRONet: effectiveness-driven drug repositioning framework using network embedding and ranking learning.
    Yang K; Yang Y; Fan S; Xia J; Zheng Q; Dong X; Liu J; Liu Q; Lei L; Zhang Y; Li B; Gao Z; Zhang R; Liu B; Wang Z; Zhou X
    Brief Bioinform; 2023 Jan; 24(1):. PubMed ID: 36562715
    [TBL] [Abstract][Full Text] [Related]  

  • 22. MVGCNMDA: Multi-view Graph Augmentation Convolutional Network for Uncovering Disease-Related Microbes.
    Hua M; Yu S; Liu T; Yang X; Wang H
    Interdiscip Sci; 2022 Sep; 14(3):669-682. PubMed ID: 35428964
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Drug Repositioning Based on Deep Sparse Autoencoder and Drug-Disease Similarity.
    Lei S; Lei X; Chen M; Pan Y
    Interdiscip Sci; 2024 Mar; 16(1):160-175. PubMed ID: 38103130
    [TBL] [Abstract][Full Text] [Related]  

  • 24. HINGRL: predicting drug-disease associations with graph representation learning on heterogeneous information networks.
    Zhao BW; Hu L; You ZH; Wang L; Su XR
    Brief Bioinform; 2022 Jan; 23(1):. PubMed ID: 34891172
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Knowledge Graph Convolutional Network with Heuristic Search for Drug Repositioning.
    Du X; Sun X; Li M
    J Chem Inf Model; 2024 Jun; 64(12):4928-4937. PubMed ID: 38837744
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Prediction of drug-disease associations by integrating common topologies of heterogeneous networks and specific topologies of subnets.
    Gao L; Cui H; Zhang T; Sheng N; Xuan P
    Brief Bioinform; 2022 Jan; 23(1):. PubMed ID: 34850815
    [TBL] [Abstract][Full Text] [Related]  

  • 27. DRTerHGAT: A drug repurposing method based on the ternary heterogeneous graph attention network.
    He H; Xie J; Huang D; Zhang M; Zhao X; Ying Y; Wang J
    J Mol Graph Model; 2024 Jul; 130():108783. PubMed ID: 38677034
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Drug repositioning based on residual attention network and free multiscale adversarial training.
    Li G; Li S; Liang C; Xiao Q; Luo J
    BMC Bioinformatics; 2024 Aug; 25(1):261. PubMed ID: 39118000
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Drug repositioning based on multi-view learning with matrix completion.
    Yan Y; Yang M; Zhao H; Duan G; Peng X; Wang J
    Brief Bioinform; 2022 May; 23(3):. PubMed ID: 35289352
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Hybrid Graph Convolutional Network With Online Masked Autoencoder for Robust Multimodal Cancer Survival Prediction.
    Hou W; Lin C; Yu L; Qin J; Yu R; Wang L
    IEEE Trans Med Imaging; 2023 Aug; 42(8):2462-2473. PubMed ID: 37028064
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Prediction of miRNA-disease associations based on strengthened hypergraph convolutional autoencoder.
    Xie GB; Yu JR; Lin ZY; Gu GS; Chen RB; Xu HJ; Liu ZG
    Comput Biol Chem; 2024 Feb; 108():107992. PubMed ID: 38056378
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Drug-Disease Association Prediction Using Heterogeneous Networks for Computational Drug Repositioning.
    Kim Y; Jung YS; Park JH; Kim SJ; Cho YR
    Biomolecules; 2022 Oct; 12(10):. PubMed ID: 36291706
    [TBL] [Abstract][Full Text] [Related]  

  • 33. NetPro: Neighborhood Interaction-Based Drug Repositioning via Label Propagation.
    Huang Y; Bin Y; Zeng P; Lan W; Zhong C
    IEEE/ACM Trans Comput Biol Bioinform; 2023; 20(3):2159-2169. PubMed ID: 37018341
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Heter-LP: A Heterogeneous Label Propagation Method for Drug Repositioning.
    Lotfi Shahreza M; Ghadiri N; Green JR
    Methods Mol Biol; 2019; 1903():291-316. PubMed ID: 30547450
    [TBL] [Abstract][Full Text] [Related]  

  • 35. NEDD: a network embedding based method for predicting drug-disease associations.
    Zhou R; Lu Z; Luo H; Xiang J; Zeng M; Li M
    BMC Bioinformatics; 2020 Sep; 21(Suppl 13):387. PubMed ID: 32938396
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Identification of Potential Parkinson's Disease Drugs Based on Multi-Source Data Fusion and Convolutional Neural Network.
    Liu J; Peng D; Li J; Dai Z; Zou X; Li Z
    Molecules; 2022 Jul; 27(15):. PubMed ID: 35897954
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Hierarchical Negative Sampling Based Graph Contrastive Learning Approach for Drug-Disease Association Prediction.
    Wang Y; Song J; Dai Q; Duan X
    IEEE J Biomed Health Inform; 2024 May; 28(5):3146-3157. PubMed ID: 38294927
    [TBL] [Abstract][Full Text] [Related]  

  • 38. In silico drug repositioning based on integrated drug targets and canonical correlation analysis.
    Chen H; Zhang Z; Zhang J
    BMC Med Genomics; 2022 Mar; 15(1):48. PubMed ID: 35249529
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Meta-HGT: Metapath-aware HyperGraph Transformer for heterogeneous information network embedding.
    Liu J; Song L; Wang G; Shang X
    Neural Netw; 2023 Jan; 157():65-76. PubMed ID: 36334540
    [TBL] [Abstract][Full Text] [Related]  

  • 40. EGeRepDR: An enhanced genetic-based representation learning for drug repurposing using multiple biomedical sources.
    Muniyappan S; Rayan AXA; Varrieth GT
    J Biomed Inform; 2023 Nov; 147():104528. PubMed ID: 37858852
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.