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 *

145 related articles for article (PubMed ID: 36788528)

  • 1. Analysis and identification of drug similarity through drug side effects and indications data.
    Torab-Miandoab A; Poursheikh Asghari M; Hashemzadeh N; Ferdousi R
    BMC Med Inform Decis Mak; 2023 Feb; 23(1):35. PubMed ID: 36788528
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computational prediction of drug-drug interactions based on drugs functional similarities.
    Ferdousi R; Safdari R; Omidi Y
    J Biomed Inform; 2017 Jun; 70():54-64. PubMed ID: 28465082
    [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. A Computational Bipartite Graph-Based Drug Repurposing Method.
    Zheng S; Ma H; Wang J; Li J
    Methods Mol Biol; 2019; 1903():115-127. PubMed ID: 30547439
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Inverse similarity and reliable negative samples for drug side-effect prediction.
    Zheng Y; Peng H; Ghosh S; Lan C; Li J
    BMC Bioinformatics; 2019 Feb; 19(Suppl 13):554. PubMed ID: 30717666
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Overlap matrix completion for predicting drug-associated indications.
    Yang M; Luo H; Li Y; Wu FX; Wang J
    PLoS Comput Biol; 2019 Dec; 15(12):e1007541. PubMed ID: 31869322
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. 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]  

  • 11. A unified frame of predicting side effects of drugs by using linear neighborhood similarity.
    Zhang W; Yue X; Liu F; Chen Y; Tu S; Zhang X
    BMC Syst Biol; 2017 Dec; 11(Suppl 6):101. PubMed ID: 29297371
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A phenome-guided drug repositioning through a latent variable model.
    Bisgin H; Liu Z; Fang H; Kelly R; Xu X; Tong W
    BMC Bioinformatics; 2014 Aug; 15(1):267. PubMed ID: 25103881
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Inferring new indications for approved drugs via random walk on drug-disease heterogenous networks.
    Liu H; Song Y; Guan J; Luo L; Zhuang Z
    BMC Bioinformatics; 2016 Dec; 17(Suppl 17):539. PubMed ID: 28155639
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Computational drug repositioning based on multi-similarities bilinear matrix factorization.
    Yang M; Wu G; Zhao Q; Li Y; Wang J
    Brief Bioinform; 2021 Jul; 22(4):. PubMed ID: 33147616
    [TBL] [Abstract][Full Text] [Related]  

  • 15. PISTON: Predicting drug indications and side effects using topic modeling and natural language processing.
    Jang G; Lee T; Hwang S; Park C; Ahn J; Seo S; Hwang Y; Yoon Y
    J Biomed Inform; 2018 Nov; 87():96-107. PubMed ID: 30268842
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Drug repositioning through integration of prior knowledge and projections of drugs and diseases.
    Xuan P; Cao Y; Zhang T; Wang X; Pan S; Shen T
    Bioinformatics; 2019 Oct; 35(20):4108-4119. PubMed ID: 30865257
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Integration of various protein similarities using random forest technique to infer augmented drug-protein matrix for enhancing drug-disease association prediction.
    Kitsiranuwat S; Suratanee A; Plaimas K
    Sci Prog; 2022; 105(3):368504221109215. PubMed ID: 35801312
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Drug Repositioning by Mining Adverse Event Data in ClinicalTrials.gov.
    Su EW
    Methods Mol Biol; 2019; 1903():61-72. PubMed ID: 30547436
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A similarity-based method for prediction of drug side effects with heterogeneous information.
    Zhao X; Chen L; Lu J
    Math Biosci; 2018 Dec; 306():136-144. PubMed ID: 30296417
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Machine Learning Approach for Predicting New Uses of Existing Drugs and Evaluation of Their Reliabilities.
    Fukuoka Y
    Methods Mol Biol; 2019; 1903():269-279. PubMed ID: 30547448
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.