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 *

401 related articles for article (PubMed ID: 34731473)

  • 1. Deep Learning in Structure-Based Drug Design.
    Anighoro A
    Methods Mol Biol; 2022; 2390():261-271. PubMed ID: 34731473
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. Insights into Machine Learning-based Approaches for Virtual Screening in Drug Discovery: Existing Strategies and Streamlining Through FP-CADD.
    Hussain W; Rasool N; Khan YD
    Curr Drug Discov Technol; 2021; 18(4):463-472. PubMed ID: 32767944
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Deep Learning in Virtual Screening: Recent Applications and Developments.
    Kimber TB; Chen Y; Volkamer A
    Int J Mol Sci; 2021 Apr; 22(9):. PubMed ID: 33922714
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. Structure-based drug design with geometric deep learning.
    Isert C; Atz K; Schneider G
    Curr Opin Struct Biol; 2023 Apr; 79():102548. PubMed ID: 36842415
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A compact review of progress and prospects of deep learning in drug discovery.
    Li H; Zou L; Kowah JAH; He D; Liu Z; Ding X; Wen H; Wang L; Yuan M; Liu X
    J Mol Model; 2023 Mar; 29(4):117. PubMed ID: 36976427
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Recent Progress of Deep Learning in Drug Discovery.
    Wang F; Diao X; Chang S; Xu L
    Curr Pharm Des; 2021; 27(17):2088-2096. PubMed ID: 33511933
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Deep learning and virtual drug screening.
    Carpenter KA; Cohen DS; Jarrell JT; Huang X
    Future Med Chem; 2018 Nov; 10(21):2557-2567. PubMed ID: 30288997
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Geometric deep learning methods and applications in 3D structure-based drug design.
    Bai Q; Xu T; Huang J; Pérez-Sánchez H
    Drug Discov Today; 2024 Jul; 29(7):104024. PubMed ID: 38759948
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Advances in de Novo Drug Design: From Conventional to Machine Learning Methods.
    Mouchlis VD; Afantitis A; Serra A; Fratello M; Papadiamantis AG; Aidinis V; Lynch I; Greco D; Melagraki G
    Int J Mol Sci; 2021 Feb; 22(4):. PubMed ID: 33562347
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Convolutional Neural Network-based Virtual Screening.
    Shan W; Li X; Yao H; Lin K
    Curr Med Chem; 2021; 28(10):2033-2047. PubMed ID: 32452320
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Artificial Neural Networks in Computer-Aided Drug Design: An Overview of Recent Advances.
    Cheirdaris DG
    Adv Exp Med Biol; 2020; 1194():115-125. PubMed ID: 32468528
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Deep Learning Applied to Ligand-Based De Novo Drug Design.
    Palazzesi F; Pozzan A
    Methods Mol Biol; 2022; 2390():273-299. PubMed ID: 34731474
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Deep Learning in Chemistry.
    Mater AC; Coote ML
    J Chem Inf Model; 2019 Jun; 59(6):2545-2559. PubMed ID: 31194543
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Visualizing convolutional neural network protein-ligand scoring.
    Hochuli J; Helbling A; Skaist T; Ragoza M; Koes DR
    J Mol Graph Model; 2018 Sep; 84():96-108. PubMed ID: 29940506
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 21.