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 *

295 related articles for article (PubMed ID: 30155234)

  • 1. Large-scale comparison of machine learning methods for drug target prediction on ChEMBL.
    Mayr A; Klambauer G; Unterthiner T; Steijaert M; Wegner JK; Ceulemans H; Clevert DA; Hochreiter S
    Chem Sci; 2018 Jun; 9(24):5441-5451. PubMed ID: 30155234
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Combining handcrafted features with latent variables in machine learning for prediction of radiation-induced lung damage.
    Cui S; Luo Y; Tseng HH; Ten Haken RK; El Naqa I
    Med Phys; 2019 May; 46(5):2497-2511. PubMed ID: 30891794
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Industry-scale application and evaluation of deep learning for drug target prediction.
    Sturm N; Mayr A; Le Van T; Chupakhin V; Ceulemans H; Wegner J; Golib-Dzib JF; Jeliazkova N; Vandriessche Y; Böhm S; Cima V; Martinovic J; Greene N; Vander Aa T; Ashby TJ; Hochreiter S; Engkvist O; Klambauer G; Chen H
    J Cheminform; 2020 Apr; 12(1):26. PubMed ID: 33430964
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Bioactivity Comparison across Multiple Machine Learning Algorithms Using over 5000 Datasets for Drug Discovery.
    Lane TR; Foil DH; Minerali E; Urbina F; Zorn KM; Ekins S
    Mol Pharm; 2021 Jan; 18(1):403-415. PubMed ID: 33325717
    [TBL] [Abstract][Full Text] [Related]  

  • 5. How to approach machine learning-based prediction of drug/compound-target interactions.
    Atas Guvenilir H; Doğan T
    J Cheminform; 2023 Feb; 15(1):16. PubMed ID: 36747300
    [TBL] [Abstract][Full Text] [Related]  

  • 6. MABAL: a Novel Deep-Learning Architecture for Machine-Assisted Bone Age Labeling.
    Mutasa S; Chang PD; Ruzal-Shapiro C; Ayyala R
    J Digit Imaging; 2018 Aug; 31(4):513-519. PubMed ID: 29404850
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Perturbation Theory/Machine Learning Model of ChEMBL Data for Dopamine Targets: Docking, Synthesis, and Assay of New l-Prolyl-l-leucyl-glycinamide Peptidomimetics.
    Ferreira da Costa J; Silva D; Caamaño O; Brea JM; Loza MI; Munteanu CR; Pazos A; García-Mera X; González-Díaz H
    ACS Chem Neurosci; 2018 Nov; 9(11):2572-2587. PubMed ID: 29791132
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Deep Learning in Drug Target Interaction Prediction: Current and Future Perspectives.
    Abbasi K; Razzaghi P; Poso A; Ghanbari-Ara S; Masoudi-Nejad A
    Curr Med Chem; 2021; 28(11):2100-2113. PubMed ID: 32895036
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Folic acid supplementation and malaria susceptibility and severity among people taking antifolate antimalarial drugs in endemic areas.
    Crider K; Williams J; Qi YP; Gutman J; Yeung L; Mai C; Finkelstain J; Mehta S; Pons-Duran C; Menéndez C; Moraleda C; Rogers L; Daniels K; Green P
    Cochrane Database Syst Rev; 2022 Feb; 2(2022):. PubMed ID: 36321557
    [TBL] [Abstract][Full Text] [Related]  

  • 10. DeepCPI: A Deep Learning-based Framework for Large-scale in silico Drug Screening.
    Wan F; Zhu Y; Hu H; Dai A; Cai X; Chen L; Gong H; Xia T; Yang D; Wang MW; Zeng J
    Genomics Proteomics Bioinformatics; 2019 Oct; 17(5):478-495. PubMed ID: 32035227
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Machine learning algorithms for outcome prediction in (chemo)radiotherapy: An empirical comparison of classifiers.
    Deist TM; Dankers FJWM; Valdes G; Wijsman R; Hsu IC; Oberije C; Lustberg T; van Soest J; Hoebers F; Jochems A; El Naqa I; Wee L; Morin O; Raleigh DR; Bots W; Kaanders JH; Belderbos J; Kwint M; Solberg T; Monshouwer R; Bussink J; Dekker A; Lambin P
    Med Phys; 2018 Jul; 45(7):3449-3459. PubMed ID: 29763967
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Genomic prediction using machine learning: a comparison of the performance of regularized regression, ensemble, instance-based and deep learning methods on synthetic and empirical data.
    Lourenço VM; Ogutu JO; Rodrigues RAP; Posekany A; Piepho HP
    BMC Genomics; 2024 Feb; 25(1):152. PubMed ID: 38326768
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Data Integration Using Advances in Machine Learning in Drug Discovery and Molecular Biology.
    Hudson IL
    Methods Mol Biol; 2021; 2190():167-184. PubMed ID: 32804365
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Validating the validation: reanalyzing a large-scale comparison of deep learning and machine learning models for bioactivity prediction.
    Robinson MC; Glen RC; Lee AA
    J Comput Aided Mol Des; 2020 Jul; 34(7):717-730. PubMed ID: 31960253
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Deep-WET: a deep learning-based approach for predicting DNA-binding proteins using word embedding techniques with weighted features.
    Mahmud SMH; Goh KOM; Hosen MF; Nandi D; Shoombuatong W
    Sci Rep; 2024 Feb; 14(1):2961. PubMed ID: 38316843
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Recent applications of deep learning and machine intelligence on in silico drug discovery: methods, tools and databases.
    Rifaioglu AS; Atas H; Martin MJ; Cetin-Atalay R; Atalay V; Doğan T
    Brief Bioinform; 2019 Sep; 20(5):1878-1912. PubMed ID: 30084866
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A decision-theoretic approach to the evaluation of machine learning algorithms in computational drug discovery.
    Watson OP; Cortes-Ciriano I; Taylor AR; Watson JA
    Bioinformatics; 2019 Nov; 35(22):4656-4663. PubMed ID: 31070704
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Application of network link prediction in drug discovery.
    Abbas K; Abbasi A; Dong S; Niu L; Yu L; Chen B; Cai SM; Hasan Q
    BMC Bioinformatics; 2021 Apr; 22(1):187. PubMed ID: 33845763
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The applications of deep learning algorithms on in silico druggable proteins identification.
    Yu L; Xue L; Liu F; Li Y; Jing R; Luo J
    J Adv Res; 2022 Nov; 41():219-231. PubMed ID: 36328750
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Deep Learning and Machine Learning with Grid Search to Predict Later Occurrence of Breast Cancer Metastasis Using Clinical Data.
    Jiang X; Xu C
    J Clin Med; 2022 Sep; 11(19):. PubMed ID: 36233640
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.