BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

337 related articles for article (PubMed ID: 31749705)

  • 1. Applications of Deep-Learning in Exploiting Large-Scale and Heterogeneous Compound Data in Industrial Pharmaceutical Research.
    David L; Arús-Pous J; Karlsson J; Engkvist O; Bjerrum EJ; Kogej T; Kriegl JM; Beck B; Chen H
    Front Pharmacol; 2019; 10():1303. PubMed ID: 31749705
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Chemogenomics: a discipline at the crossroad of high throughput technologies, biomarker research, combinatorial chemistry, genomics, cheminformatics, bioinformatics and artificial intelligence.
    Maréchal E
    Comb Chem High Throughput Screen; 2008 Sep; 11(8):583-6. PubMed ID: 18795877
    [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. Cheminformatics in Drug Discovery, an Industrial Perspective.
    Chen H; Kogej T; Engkvist O
    Mol Inform; 2018 Sep; 37(9-10):e1800041. PubMed ID: 29774657
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Automating Drug Discovery using Machine Learning.
    Abdul Raheem AK; Dhannoon BN
    Curr Drug Discov Technol; 2023; 20(6):79-86. PubMed ID: 37287304
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Industry-scale application and evaluation of deep learning for drug target prediction.
    Sturm N; Mayr A; Le Van T; Chupakhin V; Ceulemans H; Wegner J; Golib-Dzib JF; Jeliazkova N; Vandriessche Y; Böhm S; Cima V; Martinovic J; Greene N; Vander Aa T; Ashby TJ; Hochreiter S; Engkvist O; Klambauer G; Chen H
    J Cheminform; 2020 Apr; 12(1):26. PubMed ID: 33430964
    [TBL] [Abstract][Full Text] [Related]  

  • 7. De Novo Molecule Design by Translating from Reduced Graphs to SMILES.
    Pogány P; Arad N; Genway S; Pickett SD
    J Chem Inf Model; 2019 Mar; 59(3):1136-1146. PubMed ID: 30525594
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Enhancement of Plant Productivity in the Post-Genomics Era.
    Thao NP; Tran LS
    Curr Genomics; 2016 Aug; 17(4):295-6. PubMed ID: 27499678
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Artificial Intelligence, Machine Learning, and Deep Learning in Real-Life Drug Design Cases.
    Muller C; Rabal O; Diaz Gonzalez C
    Methods Mol Biol; 2022; 2390():383-407. PubMed ID: 34731478
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Artificial Intelligence and Cheminformatics-Guided Modern Privileged Scaffold Research.
    Qiu HY; Clausen RP; He Y; Zhu HL
    Curr Top Med Chem; 2021; 21(28):2593-2608. PubMed ID: 33982652
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Deep Learning-Based HCS Image Analysis for the Enterprise.
    Steigele S; Siegismund D; Fassler M; Kustec M; Kappler B; Hasaka T; Yee A; Brodte A; Heyse S
    SLAS Discov; 2020 Aug; 25(7):812-821. PubMed ID: 32432952
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Deep learning in drug discovery: a futuristic modality to materialize the large datasets for cheminformatics.
    Raza A; Chohan TA; Buabeid M; Arafa EA; Chohan TA; Fatima B; Sultana K; Ullah MS; Murtaza G
    J Biomol Struct Dyn; 2023; 41(18):9177-9192. PubMed ID: 36305195
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. A Review on Deep Learning-driven Drug Discovery: Strategies, Tools and Applications.
    Sumathi S; Suganya K; Swathi K; Sudha B; Poornima A; Varghese CA; Aswathy R
    Curr Pharm Des; 2023 May; 29(13):1013-1025. PubMed ID: 37055908
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Data-driven modeling and prediction of blood glucose dynamics: Machine learning applications in type 1 diabetes.
    Woldaregay AZ; Årsand E; Walderhaug S; Albers D; Mamykina L; Botsis T; Hartvigsen G
    Artif Intell Med; 2019 Jul; 98():109-134. PubMed ID: 31383477
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Synergy between machine learning and natural products cheminformatics: Application to the lead discovery of anthraquinone derivatives.
    Moshawih S; Goh HP; Kifli N; Idris AC; Yassin H; Kotra V; Goh KW; Liew KB; Ming LC
    Chem Biol Drug Des; 2022 Aug; 100(2):185-217. PubMed ID: 35490393
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. The future of Cochrane Neonatal.
    Soll RF; Ovelman C; McGuire W
    Early Hum Dev; 2020 Nov; 150():105191. PubMed ID: 33036834
    [TBL] [Abstract][Full Text] [Related]  

  • 19.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 20.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 17.