BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

272 related articles for article (PubMed ID: 28291243)

  • 1. A standard database for drug repositioning.
    Brown AS; Patel CJ
    Sci Data; 2017 Mar; 4():170029. PubMed ID: 28291243
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Non-Negative Matrix Factorization for Drug Repositioning: Experiments with the repoDB Dataset.
    Bakal G; Kilicoglu H; Kavuluru R
    AMIA Annu Symp Proc; 2019; 2019():238-247. PubMed ID: 32308816
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A review of validation strategies for computational drug repositioning.
    Brown AS; Patel CJ
    Brief Bioinform; 2018 Jan; 19(1):174-177. PubMed ID: 27881429
    [TBL] [Abstract][Full Text] [Related]  

  • 4. MeSHDD: Literature-based drug-drug similarity for drug repositioning.
    Brown AS; Patel CJ
    J Am Med Inform Assoc; 2017 May; 24(3):614-618. PubMed ID: 27678460
    [TBL] [Abstract][Full Text] [Related]  

  • 5. DMAP: a connectivity map database to enable identification of novel drug repositioning candidates.
    Huang H; Nguyen T; Ibrahim S; Shantharam S; Yue Z; Chen JY
    BMC Bioinformatics; 2015; 16 Suppl 13(Suppl 13):S4. PubMed ID: 26423722
    [TBL] [Abstract][Full Text] [Related]  

  • 6. DrugNet: network-based drug-disease prioritization by integrating heterogeneous data.
    Martínez V; Navarro C; Cano C; Fajardo W; Blanco A
    Artif Intell Med; 2015 Jan; 63(1):41-9. PubMed ID: 25704113
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Implementation of a Pipeline Using Disease-Disease Associations for Computational Drug Repurposing.
    Balasundaram P; Kanagavelu R; James N; Maiti S; Veerappapillai S; Karuppaswamy R
    Methods Mol Biol; 2019; 1903():129-148. PubMed ID: 30547440
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular Topology and Other Promiscuity Determinants as Predictors of Therapeutic Class - A Theoretical Framework to Guide Drug Repositioning?
    Morales JF; Alberca LN; Chuguransky S; Di Ianni ME; Talevi A; Ruiz ME
    Curr Top Med Chem; 2018; 18(13):1110-1122. PubMed ID: 30068278
    [TBL] [Abstract][Full Text] [Related]  

  • 9. ksRepo: a generalized platform for computational drug repositioning.
    Brown AS; Kong SW; Kohane IS; Patel CJ
    BMC Bioinformatics; 2016 Feb; 17():78. PubMed ID: 26860211
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Prediction of drug indications based on chemical interactions and chemical similarities.
    Huang G; Lu Y; Lu C; Zheng M; Cai YD
    Biomed Res Int; 2015; 2015():584546. PubMed ID: 25821813
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A Review of Recent Developments and Progress in Computational Drug Repositioning.
    Shi W; Chen X; Deng L
    Curr Pharm Des; 2020; 26(26):3059-3068. PubMed ID: 31951162
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Time-resolved evaluation of compound repositioning predictions on a text-mined knowledge network.
    Mayers M; Li TS; Queralt-Rosinach N; Su AI
    BMC Bioinformatics; 2019 Dec; 20(1):653. PubMed ID: 31829175
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Transcriptomic-Guided Drug Repositioning Supported by a New Bioinformatics Search Tool: geneXpharma.
    Turanli B; Gulfidan G; Arga KY
    OMICS; 2017 Oct; 21(10):584-591. PubMed ID: 29049014
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Disease comorbidity-guided drug repositioning: a case study in schizophrenia.
    Wang Q; Xu R
    AMIA Annu Symp Proc; 2018; 2018():1300-1309. PubMed ID: 30815174
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A miRNA-driven inference model to construct potential drug-disease associations for drug repositioning.
    Chen H; Zhang Z
    Biomed Res Int; 2015; 2015():406463. PubMed ID: 25789319
    [TBL] [Abstract][Full Text] [Related]  

  • 16. In silico drug repositioning: what we need to know.
    Liu Z; Fang H; Reagan K; Xu X; Mendrick DL; Slikker W; Tong W
    Drug Discov Today; 2013 Feb; 18(3-4):110-5. PubMed ID: 22935104
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Realizing drug repositioning by adapting a recommendation system to handle the process.
    Ozsoy MG; Özyer T; Polat F; Alhajj R
    BMC Bioinformatics; 2018 Apr; 19(1):136. PubMed ID: 29649971
    [TBL] [Abstract][Full Text] [Related]  

  • 18. RepCOOL: computational drug repositioning via integrating heterogeneous biological networks.
    Fahimian G; Zahiri J; Arab SS; Sajedi RH
    J Transl Med; 2020 Oct; 18(1):375. PubMed ID: 33008415
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Drug repositioning for enzyme modulator based on human metabolite-likeness.
    Lee YH; Choi H; Park S; Lee B; Yi GS
    BMC Bioinformatics; 2017 May; 18(Suppl 7):226. PubMed ID: 28617219
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Drug Repositioning: A Unique Approach to Refurbish Drug Discovery.
    Kale MA; Shamkuwar PB; Mourya VK; Deshpande AB; Shelke PA
    Curr Drug Discov Technol; 2022; 19(1):e140122192307. PubMed ID: 33726652
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.