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 *

352 related articles for article (PubMed ID: 30010603)

  • 1. Drug Repositioning for Schizophrenia and Depression/Anxiety Disorders: A Machine Learning Approach Leveraging Expression Data.
    Zhao K; So HC
    IEEE J Biomed Health Inform; 2019 May; 23(3):1304-1315. PubMed ID: 30010603
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Using Drug Expression Profiles and Machine Learning Approach for Drug Repurposing.
    Zhao K; So HC
    Methods Mol Biol; 2019; 1903():219-237. PubMed ID: 30547445
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Drug repositioning of herbal compounds via a machine-learning approach.
    Kim E; Choi AS; Nam H
    BMC Bioinformatics; 2019 May; 20(Suppl 10):247. PubMed ID: 31138103
    [TBL] [Abstract][Full Text] [Related]  

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

  • 6. Computational Drug Repositioning: A Lateral Approach to Traditional Drug Discovery?
    Sahu NU; Kharkar PS
    Curr Top Med Chem; 2016; 16(19):2069-77. PubMed ID: 26881717
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Network mirroring for drug repositioning.
    Park S; Lee DG; Shin H
    BMC Med Inform Decis Mak; 2017 May; 17(Suppl 1):55. PubMed ID: 28539121
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A Machine-Learning-Based Drug Repurposing Approach Using Baseline Regularization.
    Kuang Z; Bao Y; Thomson J; Caldwell M; Peissig P; Stewart R; Willett R; Page D
    Methods Mol Biol; 2019; 1903():255-267. PubMed ID: 30547447
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Drug Repurposing Using Deep Embeddings of Gene Expression Profiles.
    Donner Y; Kazmierczak S; Fortney K
    Mol Pharm; 2018 Oct; 15(10):4314-4325. PubMed ID: 30001141
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Rethinking Drug Repositioning and Development with Artificial Intelligence, Machine Learning, and Omics.
    Koromina M; Pandi MT; Patrinos GP
    OMICS; 2019 Nov; 23(11):539-548. PubMed ID: 31651216
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Analysis of genome-wide association data highlights candidates for drug repositioning in psychiatry.
    So HC; Chau CK; Chiu WT; Ho KS; Lo CP; Yim SH; Sham PC
    Nat Neurosci; 2017 Oct; 20(10):1342-1349. PubMed ID: 28805813
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Heter-LP: A Heterogeneous Label Propagation Method for Drug Repositioning.
    Lotfi Shahreza M; Ghadiri N; Green JR
    Methods Mol Biol; 2019; 1903():291-316. PubMed ID: 30547450
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computational Prediction of Drug-Target Interactions via Ensemble Learning.
    Ezzat A; Wu M; Li X; Kwoh CK
    Methods Mol Biol; 2019; 1903():239-254. PubMed ID: 30547446
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Deep Learning Applications for Predicting Pharmacological Properties of Drugs and Drug Repurposing Using Transcriptomic Data.
    Aliper A; Plis S; Artemov A; Ulloa A; Mamoshina P; Zhavoronkov A
    Mol Pharm; 2016 Jul; 13(7):2524-30. PubMed ID: 27200455
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Precision Psychiatry: Machine Learning as a Tool to Find New Pharmacological Targets.
    Rema J; Novais F; Telles-Correia D
    Curr Top Med Chem; 2022; 22(15):1261-1269. PubMed ID: 34607546
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Exploiting machine learning for end-to-end drug discovery and development.
    Ekins S; Puhl AC; Zorn KM; Lane TR; Russo DP; Klein JJ; Hickey AJ; Clark AM
    Nat Mater; 2019 May; 18(5):435-441. PubMed ID: 31000803
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Transcriptomic Data Mining and Repurposing for Computational Drug Discovery.
    Wang Y; Yella J; Jegga AG
    Methods Mol Biol; 2019; 1903():73-95. PubMed ID: 30547437
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A Drug-Target Network-Based Supervised Machine Learning Repurposing Method Allowing the Use of Multiple Heterogeneous Information Sources.
    Nascimento ACA; Prudêncio RBC; Costa IG
    Methods Mol Biol; 2019; 1903():281-289. PubMed ID: 30547449
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Predicting associations among drugs, targets and diseases by tensor decomposition for drug repositioning.
    Wang R; Li S; Cheng L; Wong MH; Leung KS
    BMC Bioinformatics; 2019 Dec; 20(Suppl 26):628. PubMed ID: 31839008
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.