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 *

251 related articles for article (PubMed ID: 30122222)

  • 1. Recent applications of machine learning in medicinal chemistry.
    Panteleev J; Gao H; Jia L
    Bioorg Med Chem Lett; 2018 Sep; 28(17):2807-2815. PubMed ID: 30122222
    [TBL] [Abstract][Full Text] [Related]  

  • 2. From machine learning to deep learning: progress in machine intelligence for rational drug discovery.
    Zhang L; Tan J; Han D; Zhu H
    Drug Discov Today; 2017 Nov; 22(11):1680-1685. PubMed ID: 28881183
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Digital Pharmaceutical Sciences.
    Damiati SA
    AAPS PharmSciTech; 2020 Jul; 21(6):206. PubMed ID: 32715351
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Machine Learning Applied to the Modeling of Pharmacological and ADMET Endpoints.
    Göller AH; Kuhnke L; Ter Laak A; Meier K; Hillisch A
    Methods Mol Biol; 2022; 2390():61-101. PubMed ID: 34731464
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Autonomous Molecular Design: Then and Now.
    Dimitrov T; Kreisbeck C; Becker JS; Aspuru-Guzik A; Saikin SK
    ACS Appl Mater Interfaces; 2019 Jul; 11(28):24825-24836. PubMed ID: 30908004
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Recent trends in artificial intelligence-driven identification and development of anti-neurodegenerative therapeutic agents.
    Kashyap K; Siddiqi MI
    Mol Divers; 2021 Aug; 25(3):1517-1539. PubMed ID: 34282519
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Machine Learning and Perturbation Theory Machine Learning (PTML) in Medicinal Chemistry, Biotechnology, and Nanotechnology.
    Herrera-Ibatá DM
    Curr Top Med Chem; 2021; 21(7):649-660. PubMed ID: 33475073
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Machine Learning in Chemoinformatics and Medicinal Chemistry.
    Rodríguez-Pérez R; Miljković F; Bajorath J
    Annu Rev Biomed Data Sci; 2022 Aug; 5():43-65. PubMed ID: 35440144
    [TBL] [Abstract][Full Text] [Related]  

  • 12. ADMET Evaluation in Drug Discovery. Part 17: Development of Quantitative and Qualitative Prediction Models for Chemical-Induced Respiratory Toxicity.
    Lei T; Chen F; Liu H; Sun H; Kang Y; Li D; Li Y; Hou T
    Mol Pharm; 2017 Jul; 14(7):2407-2421. PubMed ID: 28595388
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Machine Learning for In Silico ADMET Prediction.
    Jia L; Gao H
    Methods Mol Biol; 2022; 2390():447-460. PubMed ID: 34731482
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Artificial intelligence approaches for rational drug design and discovery.
    Duch W; Swaminathan K; Meller J
    Curr Pharm Des; 2007; 13(14):1497-508. PubMed ID: 17504169
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Machine Learning Methods in Drug Discovery.
    Patel L; Shukla T; Huang X; Ussery DW; Wang S
    Molecules; 2020 Nov; 25(22):. PubMed ID: 33198233
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The Next Era: Deep Learning in Pharmaceutical Research.
    Ekins S
    Pharm Res; 2016 Nov; 33(11):2594-603. PubMed ID: 27599991
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Deep learning for computational chemistry.
    Goh GB; Hodas NO; Vishnu A
    J Comput Chem; 2017 Jun; 38(16):1291-1307. PubMed ID: 28272810
    [TBL] [Abstract][Full Text] [Related]  

  • 18. In silico machine learning methods in drug development.
    Dobchev DA; Pillai GG; Karelson M
    Curr Top Med Chem; 2014; 14(16):1913-22. PubMed ID: 25262800
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Intelligently Applying Artificial Intelligence in Chemoinformatics.
    Sharma S; Sharma D
    Curr Top Med Chem; 2018; 18(20):1804-1826. PubMed ID: 30465503
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Application of Artificial Intelligence and Machine Learning in Drug Discovery.
    Gupta RR
    Methods Mol Biol; 2022; 2390():113-124. PubMed ID: 34731466
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.