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 *

482 related articles for article (PubMed ID: 33119053)

  • 1. GraphDTA: predicting drug-target binding affinity with graph neural networks.
    Nguyen T; Le H; Quinn TP; Nguyen T; Le TD; Venkatesh S
    Bioinformatics; 2021 May; 37(8):1140-1147. PubMed ID: 33119053
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Predicting Drug-Target Affinity Based on Recurrent Neural Networks and Graph Convolutional Neural Networks.
    Tian Q; Ding M; Yang H; Yue C; Zhong Y; Du Z; Liu D; Liu J; Deng Y
    Comb Chem High Throughput Screen; 2022; 25(4):634-641. PubMed ID: 33588722
    [TBL] [Abstract][Full Text] [Related]  

  • 3. MDeePred: novel multi-channel protein featurization for deep learning-based binding affinity prediction in drug discovery.
    Rifaioglu AS; Cetin Atalay R; Cansen Kahraman D; Doğan T; Martin M; Atalay V
    Bioinformatics; 2021 May; 37(5):693-704. PubMed ID: 33067636
    [TBL] [Abstract][Full Text] [Related]  

  • 4. G-K BertDTA: A graph representation learning and semantic embedding-based framework for drug-target affinity prediction.
    Qiu X; Wang H; Tan X; Fang Z
    Comput Biol Med; 2024 May; 173():108376. PubMed ID: 38552281
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Predicting associations between drugs and G protein-coupled receptors using a multi-graph convolutional network.
    Luo Y; Li S; Peng L; Ding P; Liang W
    Comput Biol Chem; 2024 Jun; 110():108060. PubMed ID: 38579550
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Graph Convolutional Networks for Drug Response Prediction.
    Nguyen T; Nguyen GTT; Nguyen T; Le DH
    IEEE/ACM Trans Comput Biol Bioinform; 2022; 19(1):146-154. PubMed ID: 33606633
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Drug repurposing against breast cancer by integrating drug-exposure expression profiles and drug-drug links based on graph neural network.
    Cui C; Ding X; Wang D; Chen L; Xiao F; Xu T; Zheng M; Luo X; Jiang H; Chen K
    Bioinformatics; 2021 Sep; 37(18):2930-2937. PubMed ID: 33739367
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Ensembling graph attention networks for human microbe-drug association prediction.
    Long Y; Wu M; Liu Y; Kwoh CK; Luo J; Li X
    Bioinformatics; 2020 Dec; 36(Suppl_2):i779-i786. PubMed ID: 33381844
    [TBL] [Abstract][Full Text] [Related]  

  • 10. DeepAffinity: interpretable deep learning of compound-protein affinity through unified recurrent and convolutional neural networks.
    Karimi M; Wu D; Wang Z; Shen Y
    Bioinformatics; 2019 Sep; 35(18):3329-3338. PubMed ID: 30768156
    [TBL] [Abstract][Full Text] [Related]  

  • 11. DeepDTA: deep drug-target binding affinity prediction.
    Öztürk H; Özgür A; Ozkirimli E
    Bioinformatics; 2018 Sep; 34(17):i821-i829. PubMed ID: 30423097
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A multimodal deep learning framework for predicting drug-drug interaction events.
    Deng Y; Xu X; Qiu Y; Xia J; Zhang W; Liu S
    Bioinformatics; 2020 Aug; 36(15):4316-4322. PubMed ID: 32407508
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Graph-sequence attention and transformer for predicting drug-target affinity.
    Yan X; Liu Y
    RSC Adv; 2022 Oct; 12(45):29525-29534. PubMed ID: 36320763
    [TBL] [Abstract][Full Text] [Related]  

  • 14. DTI-Voodoo: machine learning over interaction networks and ontology-based background knowledge predicts drug-target interactions.
    Hinnerichs T; Hoehndorf R
    Bioinformatics; 2021 Dec; 37(24):4835-4843. PubMed ID: 34320178
    [TBL] [Abstract][Full Text] [Related]  

  • 15. NerLTR-DTA: drug-target binding affinity prediction based on neighbor relationship and learning to rank.
    Ru X; Ye X; Sakurai T; Zou Q
    Bioinformatics; 2022 Mar; 38(7):1964-1971. PubMed ID: 35134828
    [TBL] [Abstract][Full Text] [Related]  

  • 16. deepDR: a network-based deep learning approach to in silico drug repositioning.
    Zeng X; Zhu S; Liu X; Zhou Y; Nussinov R; Cheng F
    Bioinformatics; 2019 Dec; 35(24):5191-5198. PubMed ID: 31116390
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Improved Protein-Ligand Binding Affinity Prediction with Structure-Based Deep Fusion Inference.
    Jones D; Kim H; Zhang X; Zemla A; Stevenson G; Bennett WFD; Kirshner D; Wong SE; Lightstone FC; Allen JE
    J Chem Inf Model; 2021 Apr; 61(4):1583-1592. PubMed ID: 33754707
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. NeoDTI: neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions.
    Wan F; Hong L; Xiao A; Jiang T; Zeng J
    Bioinformatics; 2019 Jan; 35(1):104-111. PubMed ID: 30561548
    [TBL] [Abstract][Full Text] [Related]  

  • 20. DLDTI: a learning-based framework for drug-target interaction identification using neural networks and network representation.
    Zhao Y; Zheng K; Guan B; Guo M; Song L; Gao J; Qu H; Wang Y; Shi D; Zhang Y
    J Transl Med; 2020 Nov; 18(1):434. PubMed ID: 33187537
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 25.