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 *

674 related articles for article (PubMed ID: 27295548)

  • 1. A renaissance of neural networks in drug discovery.
    Baskin II; Winkler D; Tetko IV
    Expert Opin Drug Discov; 2016 Aug; 11(8):785-95. PubMed ID: 27295548
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Have artificial neural networks met expectations in drug discovery as implemented in QSAR framework?
    Dobchev D; Karelson M
    Expert Opin Drug Discov; 2016 Jul; 11(7):627-39. PubMed ID: 27149299
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Artificial intelligence to deep learning: machine intelligence approach for drug discovery.
    Gupta R; Srivastava D; Sahu M; Tiwari S; Ambasta RK; Kumar P
    Mol Divers; 2021 Aug; 25(3):1315-1360. PubMed ID: 33844136
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The power of deep learning to ligand-based novel drug discovery.
    Baskin II
    Expert Opin Drug Discov; 2020 Jul; 15(7):755-764. PubMed ID: 32228116
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Use of machine learning approaches for novel drug discovery.
    Lima AN; Philot EA; Trossini GH; Scott LP; Maltarollo VG; Honorio KM
    Expert Opin Drug Discov; 2016; 11(3):225-39. PubMed ID: 26814169
    [TBL] [Abstract][Full Text] [Related]  

  • 6. An overview of neural networks for drug discovery and the inputs used.
    Xu Y; Yao H; Lin K
    Expert Opin Drug Discov; 2018 Dec; 13(12):1091-1102. PubMed ID: 30449189
    [No Abstract]   [Full Text] [Related]  

  • 7. Deep Learning in Drug Discovery.
    Gawehn E; Hiss JA; Schneider G
    Mol Inform; 2016 Jan; 35(1):3-14. PubMed ID: 27491648
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Macromolecular target prediction by self-organizing feature maps.
    Schneider G; Schneider P
    Expert Opin Drug Discov; 2017 Mar; 12(3):271-277. PubMed ID: 27997811
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Artificial intelligence in drug design.
    Zhong F; Xing J; Li X; Liu X; Fu Z; Xiong Z; Lu D; Wu X; Zhao J; Tan X; Li F; Luo X; Li Z; Chen K; Zheng M; Jiang H
    Sci China Life Sci; 2018 Oct; 61(10):1191-1204. PubMed ID: 30054833
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Modeling Physico-Chemical ADMET Endpoints with Multitask Graph Convolutional Networks.
    Montanari F; Kuhnke L; Ter Laak A; Clevert DA
    Molecules; 2019 Dec; 25(1):. PubMed ID: 31877719
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Modeling of activity landscapes for drug discovery.
    Bajorath J
    Expert Opin Drug Discov; 2012 Jun; 7(6):463-73. PubMed ID: 22475223
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Neural network and deep-learning algorithms used in QSAR studies: merits and drawbacks.
    Ghasemi F; Mehridehnavi A; Pérez-Garrido A; Pérez-Sánchez H
    Drug Discov Today; 2018 Oct; 23(10):1784-1790. PubMed ID: 29936244
    [No Abstract]   [Full Text] [Related]  

  • 14. Concepts of Artificial Intelligence for Computer-Assisted Drug Discovery.
    Yang X; Wang Y; Byrne R; Schneider G; Yang S
    Chem Rev; 2019 Sep; 119(18):10520-10594. PubMed ID: 31294972
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantitative structure-activity relationship: promising advances in drug discovery platforms.
    Wang T; Wu MB; Lin JP; Yang LR
    Expert Opin Drug Discov; 2015 Dec; 10(12):1283-300. PubMed ID: 26358617
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular graph convolutions: moving beyond fingerprints.
    Kearnes S; McCloskey K; Berndl M; Pande V; Riley P
    J Comput Aided Mol Des; 2016 Aug; 30(8):595-608. PubMed ID: 27558503
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Neural networks as robust tools in drug lead discovery and development.
    Winkler DA
    Mol Biotechnol; 2004 Jun; 27(2):139-68. PubMed ID: 15208456
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Exploring Tunable Hyperparameters for Deep Neural Networks with Industrial ADME Data Sets.
    Zhou Y; Cahya S; Combs SA; Nicolaou CA; Wang J; Desai PV; Shen J
    J Chem Inf Model; 2019 Mar; 59(3):1005-1016. PubMed ID: 30586300
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Protein Family-Specific Models Using Deep Neural Networks and Transfer Learning Improve Virtual Screening and Highlight the Need for More Data.
    Imrie F; Bradley AR; van der Schaar M; Deane CM
    J Chem Inf Model; 2018 Nov; 58(11):2319-2330. PubMed ID: 30273487
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular topology as a novel approach for drug discovery.
    Gálvez J; Gálvez-Llompart M; García-Domenech R
    Expert Opin Drug Discov; 2012 Feb; 7(2):133-53. PubMed ID: 22468915
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 34.