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 *

468 related articles for article (PubMed ID: 34906321)

  • 1. From computer-aided drug discovery to computer-driven drug discovery.
    Frye L; Bhat S; Akinsanya K; Abel R
    Drug Discov Today Technol; 2021 Dec; 39():111-117. PubMed ID: 34906321
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Hit Identification Driven by Combining Artificial Intelligence and Computational Chemistry Methods: A PI5P4K-β Case Study.
    Wei L; Xu M; Liu Z; Jiang C; Lin X; Hu Y; Wen X; Zou R; Peng C; Lin H; Wang G; Yang L; Fang L; Yang M; Zhang P
    J Chem Inf Model; 2023 Aug; 63(16):5341-5355. PubMed ID: 37549337
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Application of Computational Biology and Artificial Intelligence in Drug Design.
    Zhang Y; Luo M; Wu P; Wu S; Lee TY; Bai C
    Int J Mol Sci; 2022 Nov; 23(21):. PubMed ID: 36362355
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Combating Diseases with Computational Strategies Used for Drug Design and Discovery.
    Makhouri FR; Ghasemi JB
    Curr Top Med Chem; 2018; 18(32):2743-2773. PubMed ID: 30663568
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Artificial Intelligence for Autonomous Molecular Design: A Perspective.
    Joshi RP; Kumar N
    Molecules; 2021 Nov; 26(22):. PubMed ID: 34833853
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Machine Learning and Artificial Intelligence: A Paradigm Shift in Big Data-Driven Drug Design and Discovery.
    Pasrija P; Jha P; Upadhyaya P; Khan MS; Chopra M
    Curr Top Med Chem; 2022; 22(20):1692-1727. PubMed ID: 35786336
    [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. The In Silico Drug Discovery Toolbox: Applications in Lead Discovery and Optimization.
    Bruno A; Costantino G; Sartori L; Radi M
    Curr Med Chem; 2019; 26(21):3838-3873. PubMed ID: 29110597
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Artificial intelligence in drug discovery: recent advances and future perspectives.
    Jiménez-Luna J; Grisoni F; Weskamp N; Schneider G
    Expert Opin Drug Discov; 2021 Sep; 16(9):949-959. PubMed ID: 33779453
    [No Abstract]   [Full Text] [Related]  

  • 11. CADD, AI and ML in drug discovery: A comprehensive review.
    Vemula D; Jayasurya P; Sushmitha V; Kumar YN; Bhandari V
    Eur J Pharm Sci; 2023 Feb; 181():106324. PubMed ID: 36347444
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Past, Present, and Future Perspectives on Computer-Aided Drug Design Methodologies.
    Bassani D; Moro S
    Molecules; 2023 May; 28(9):. PubMed ID: 37175316
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computer-Aided Drug Discovery and Design: Recent Advances and Future Prospects.
    Talevi A
    Methods Mol Biol; 2024; 2714():1-20. PubMed ID: 37676590
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Recent Trends in Computer-aided Drug Design for Anti-cancer Drug Discovery.
    Razia IT; Kanwal A; Riaz HF; Malik A; Ahsan M; Khan MS; Raza A; Sabir S; Sajid Z; Khan MF; Tahir RA; Sehgal SA
    Curr Top Med Chem; 2023; 23(30):2844-2862. PubMed ID: 38031798
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Using computers to ESKAPE the antibiotic resistance crisis.
    da Silva TH; Hachigian TZ; Lee J; King MD
    Drug Discov Today; 2022 Feb; 27(2):456-470. PubMed ID: 34688913
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Integrating QSAR modelling and deep learning in drug discovery: the emergence of deep QSAR.
    Tropsha A; Isayev O; Varnek A; Schneider G; Cherkasov A
    Nat Rev Drug Discov; 2024 Feb; 23(2):141-155. PubMed ID: 38066301
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Reaction-Based Enumeration, Active Learning, and Free Energy Calculations To Rapidly Explore Synthetically Tractable Chemical Space and Optimize Potency of Cyclin-Dependent Kinase 2 Inhibitors.
    Konze KD; Bos PH; Dahlgren MK; Leswing K; Tubert-Brohman I; Bortolato A; Robbason B; Abel R; Bhat S
    J Chem Inf Model; 2019 Sep; 59(9):3782-3793. PubMed ID: 31404495
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computer-aided drug discovery research at a global contract research organization.
    Kitchen DB
    J Comput Aided Mol Des; 2017 Mar; 31(3):309-318. PubMed ID: 27804014
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Role of computer-aided drug design in modern drug discovery.
    Macalino SJ; Gosu V; Hong S; Choi S
    Arch Pharm Res; 2015 Sep; 38(9):1686-701. PubMed ID: 26208641
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 24.