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 *

173 related articles for article (PubMed ID: 32697578)

  • 1. A Deep-Learning View of Chemical Space Designed to Facilitate Drug Discovery.
    Maragakis P; Nisonoff H; Cole B; Shaw DE
    J Chem Inf Model; 2020 Oct; 60(10):4487-4496. PubMed ID: 32697578
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. MDeePred: novel multi-channel protein featurization for deep learning-based binding affinity prediction in drug discovery.
    Rifaioglu AS; Cetin Atalay R; Cansen Kahraman D; Doğan T; Martin M; Atalay V
    Bioinformatics; 2021 May; 37(5):693-704. PubMed ID: 33067636
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. 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]  

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

  • 7. Bionoi: A Voronoi Diagram-Based Representation of Ligand-Binding Sites in Proteins for Machine Learning Applications.
    Feinstein J; Shi W; Ramanujam J; Brylinski M
    Methods Mol Biol; 2021; 2266():299-312. PubMed ID: 33759134
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 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. Current methods and challenges for deep learning in drug discovery.
    Schroedl S
    Drug Discov Today Technol; 2019 Dec; 32-33():9-17. PubMed ID: 33386100
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Deep Learning Total Energies and Orbital Energies of Large Organic Molecules Using Hybridization of Molecular Fingerprints.
    Rahaman O; Gagliardi A
    J Chem Inf Model; 2020 Dec; 60(12):5971-5983. PubMed ID: 33118351
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Trends in Deep Learning for Property-driven Drug Design.
    Born J; Manica M
    Curr Med Chem; 2021; 28(38):7862-7886. PubMed ID: 34325627
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Novel deep neural network based pattern field classification architectures.
    Huang K; Zhang S; Zhang R; Hussain A
    Neural Netw; 2020 Jul; 127():82-95. PubMed ID: 32344155
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 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. Costless Performance Improvement in Machine Learning for Graph-Based Molecular Analysis.
    Na GS; Kim HW; Chang H
    J Chem Inf Model; 2020 Mar; 60(3):1137-1145. PubMed ID: 31928003
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Transformer neural network for protein-specific de novo drug generation as a machine translation problem.
    Grechishnikova D
    Sci Rep; 2021 Jan; 11(1):321. PubMed ID: 33432013
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Exploring Deep Learning of Quantum Chemical Properties for Absorption, Distribution, Metabolism, and Excretion Predictions.
    Lim MA; Yang S; Mai H; Cheng AC
    J Chem Inf Model; 2022 Dec; 62(24):6336-6341. PubMed ID: 35758421
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.