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.


PUBMED FOR HANDHELDS

Journal Abstract Search


127 related items for PubMed ID: 38865861

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3. Protein Subcellular Localization Prediction Model Based on Graph Convolutional Network.
    Zhang T, Gu J, Wang Z, Wu C, Liang Y, Shi X.
    Interdiscip Sci; 2022 Dec; 14(4):937-946. PubMed ID: 35713780
    [Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5. MAMF-GCN: Multi-scale adaptive multi-channel fusion deep graph convolutional network for predicting mental disorder.
    Pan J, Lin H, Dong Y, Wang Y, Ji Y.
    Comput Biol Med; 2022 Sep; 148():105823. PubMed ID: 35872410
    [Abstract] [Full Text] [Related]

  • 6. Glypred: Lysine Glycation Site Prediction via CCU-LightGBM-BiLSTM Framework with Multi-Head Attention Mechanism.
    Zuo Y, Zhang B, Dong Y, He W, Bi Y, Liu X, Zeng X, Deng Z.
    J Chem Inf Model; 2024 Aug 26; 64(16):6699-6711. PubMed ID: 39121059
    [Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10. An iteration model for identifying essential proteins by combining comprehensive PPI network with biological information.
    Li S, Zhang Z, Li X, Tan Y, Wang L, Chen Z.
    BMC Bioinformatics; 2021 Sep 08; 22(1):430. PubMed ID: 34496745
    [Abstract] [Full Text] [Related]

  • 11. EPI-SF: essential protein identification in protein interaction networks using sequence features.
    Saha S, Chatterjee P, Basu S, Nasipuri M.
    PeerJ; 2024 Sep 08; 12():e17010. PubMed ID: 38495766
    [Abstract] [Full Text] [Related]

  • 12. DSSGNN-PPI: A Protein-Protein Interactions prediction model based on Double Structure and Sequence graph neural networks.
    Zhang F, Chang S, Wang B, Zhang X.
    Comput Biol Med; 2024 Jul 08; 177():108669. PubMed ID: 38833802
    [Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14. Predicting drug-target interaction network using deep learning model.
    You J, McLeod RD, Hu P.
    Comput Biol Chem; 2019 Jun 08; 80():90-101. PubMed ID: 30939415
    [Abstract] [Full Text] [Related]

  • 15. DeepEP: a deep learning framework for identifying essential proteins.
    Zeng M, Li M, Wu FX, Li Y, Pan Y.
    BMC Bioinformatics; 2019 Dec 02; 20(Suppl 16):506. PubMed ID: 31787076
    [Abstract] [Full Text] [Related]

  • 16. DualNetGO: a dual network model for protein function prediction via effective feature selection.
    Chen Z, Luo Q.
    Bioinformatics; 2024 Jul 01; 40(7):. PubMed ID: 38963311
    [Abstract] [Full Text] [Related]

  • 17. Completing sparse and disconnected protein-protein network by deep learning.
    Huang L, Liao L, Wu CH.
    BMC Bioinformatics; 2018 Mar 22; 19(1):103. PubMed ID: 29566671
    [Abstract] [Full Text] [Related]

  • 18. A novel hybrid framework for metabolic pathways prediction based on the graph attention network.
    Yang Z, Liu J, Shah HA, Feng J.
    BMC Bioinformatics; 2022 Sep 28; 23(Suppl 5):329. PubMed ID: 36171550
    [Abstract] [Full Text] [Related]

  • 19. Exploring potential circRNA biomarkers for cancers based on double-line heterogeneous graph representation learning.
    Zhang Y, Wang Z, Wei H, Chen M.
    BMC Med Inform Decis Mak; 2024 Jun 06; 24(1):159. PubMed ID: 38844961
    [Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]


    Page: [Next] [New Search]
    of 7.