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 *

157 related articles for article (PubMed ID: 34012464)

  • 1. Predicting Drug-Disease Association Based on Ensemble Strategy.
    Wang J; Wang W; Yan C; Luo J; Zhang G
    Front Genet; 2021; 12():666575. PubMed ID: 34012464
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Drug Repositioning by Integrating Known Disease-Gene and Drug-Target Associations in a Semi-supervised Learning Model.
    Le DH; Nguyen-Ngoc D
    Acta Biotheor; 2018 Dec; 66(4):315-331. PubMed ID: 29700660
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Drug repositioning based on comprehensive similarity measures and Bi-Random walk algorithm.
    Luo H; Wang J; Li M; Luo J; Peng X; Wu FX; Pan Y
    Bioinformatics; 2016 Sep; 32(17):2664-71. PubMed ID: 27153662
    [TBL] [Abstract][Full Text] [Related]  

  • 4. DRIMC: an improved drug repositioning approach using Bayesian inductive matrix completion.
    Zhang W; Xu H; Li X; Gao Q; Wang L
    Bioinformatics; 2020 May; 36(9):2839-2847. PubMed ID: 31999326
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Prediction of drug-disease associations based on ensemble meta paths and singular value decomposition.
    Wu G; Liu J; Yue X
    BMC Bioinformatics; 2019 Mar; 20(Suppl 3):134. PubMed ID: 30925858
    [TBL] [Abstract][Full Text] [Related]  

  • 6. BiRWDDA: A Novel Drug Repositioning Method Based on Multisimilarity Fusion.
    Yan CK; Wang WX; Zhang G; Wang JL; Patel A
    J Comput Biol; 2019 Nov; 26(11):1230-1242. PubMed ID: 31140857
    [No Abstract]   [Full Text] [Related]  

  • 7. ITRPCA: a new model for computational drug repositioning based on improved tensor robust principal component analysis.
    Yang M; Yang B; Duan G; Wang J
    Front Genet; 2023; 14():1271311. PubMed ID: 37795241
    [No Abstract]   [Full Text] [Related]  

  • 8. 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]  

  • 9. BGMSDDA: a bipartite graph diffusion algorithm with multiple similarity integration for drug-disease association prediction.
    Xie G; Li J; Gu G; Sun Y; Lin Z; Zhu Y; Wang W
    Mol Omics; 2021 Dec; 17(6):997-1011. PubMed ID: 34610633
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Computational drug repositioning using meta-path-based semantic network analysis.
    Tian Z; Teng Z; Cheng S; Guo M
    BMC Syst Biol; 2018 Dec; 12(Suppl 9):134. PubMed ID: 30598084
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A Novel Drug Repositioning Approach Based on Integrative Multiple Similarity Measures.
    Yan C; Feng L; Wang W; Wang J; Zhang G; Luo J
    Curr Mol Med; 2020; 20(6):442-451. PubMed ID: 31729291
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Heterogeneous graph inference with matrix completion for computational drug repositioning.
    Yang M; Huang L; Xu Y; Lu C; Wang J
    Bioinformatics; 2021 Apr; 36(22-23):5456-5464. PubMed ID: 33331887
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Drug-disease association prediction with literature based multi-feature fusion.
    Kang H; Hou L; Gu Y; Lu X; Li J; Li Q
    Front Pharmacol; 2023; 14():1205144. PubMed ID: 37284317
    [No Abstract]   [Full Text] [Related]  

  • 14. Predicting Drug-Gene-Disease Associations by Tensor Decomposition for Network-Based Computational Drug Repositioning.
    Kim Y; Cho YR
    Biomedicines; 2023 Jul; 11(7):. PubMed ID: 37509637
    [TBL] [Abstract][Full Text] [Related]  

  • 15. DRPADC: A novel drug repositioning algorithm predicting adaptive drugs for COVID-19.
    Xie G; Xu H; Li J; Gu G; Sun Y; Lin Z; Zhu Y; Wang W; Wang Y; Shao J
    Comput Chem Eng; 2022 Oct; 166():107947. PubMed ID: 35942213
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A weighted bilinear neural collaborative filtering approach for drug repositioning.
    Meng Y; Lu C; Jin M; Xu J; Zeng X; Yang J
    Brief Bioinform; 2022 Mar; 23(2):. PubMed ID: 35039838
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computational drug repositioning using low-rank matrix approximation and randomized algorithms.
    Luo H; Li M; Wang S; Liu Q; Li Y; Wang J
    Bioinformatics; 2018 Jun; 34(11):1904-1912. PubMed ID: 29365057
    [TBL] [Abstract][Full Text] [Related]  

  • 18. SAEROF: an ensemble approach for large-scale drug-disease association prediction by incorporating rotation forest and sparse autoencoder deep neural network.
    Jiang HJ; Huang YA; You ZH
    Sci Rep; 2020 Mar; 10(1):4972. PubMed ID: 32188871
    [TBL] [Abstract][Full Text] [Related]  

  • 19. WLLP: A weighted reconstruction-based linear label propagation algorithm for predicting potential therapeutic agents for COVID-19.
    Chen L; Lin D; Xu H; Li J; Lin L
    Front Microbiol; 2022; 13():1040252. PubMed ID: 36466666
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Inferring Drug-Related Diseases Based on Convolutional Neural Network and Gated Recurrent Unit.
    Xuan P; Zhao L; Zhang T; Ye Y; Zhang Y
    Molecules; 2019 Jul; 24(15):. PubMed ID: 31349692
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.