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Pubmed for Handhelds

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Journal Abstract Search

158 related items for PubMed ID: 38663581

  • 1.
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  • 2. A performance/cost evaluation for a GPU-based drug discovery application on volunteer computing.
    Guerrero GD, Imbernón B, Pérez-Sánchez H, Sanz F, García JM, Cecilia JM.
    Biomed Res Int; 2014; 2014():474219. PubMed ID: 25025055
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  • 3. Managing Complex Workflows in Bioinformatics: An Interactive Toolkit With GPU Acceleration.
    Welivita A, Perera I, Meedeniya D, Wickramarachchi A, Mallawaarachchi V.
    IEEE Trans Nanobioscience; 2018 Jul; 17(3):199-208. PubMed ID: 29994533
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  • 4. Exploiting graphics processing units for computational biology and bioinformatics.
    Payne JL, Sinnott-Armstrong NA, Moore JH.
    Interdiscip Sci; 2010 Sep; 2(3):213-20. PubMed ID: 20658333
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  • 5. NMF-mGPU: non-negative matrix factorization on multi-GPU systems.
    Mejía-Roa E, Tabas-Madrid D, Setoain J, García C, Tirado F, Pascual-Montano A.
    BMC Bioinformatics; 2015 Feb 13; 16():43. PubMed ID: 25887585
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  • 7. Deep Learning in Drug Discovery.
    Gawehn E, Hiss JA, Schneider G.
    Mol Inform; 2016 Jan 13; 35(1):3-14. PubMed ID: 27491648
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  • 11. Artificial intelligence in clinical and genomic diagnostics.
    Dias R, Torkamani A.
    Genome Med; 2019 Nov 19; 11(1):70. PubMed ID: 31744524
    [Abstract] [Full Text] [Related]

  • 12. GPU-accelerated molecular modeling coming of age.
    Stone JE, Hardy DJ, Ufimtsev IS, Schulten K.
    J Mol Graph Model; 2010 Sep 19; 29(2):116-25. PubMed ID: 20675161
    [Abstract] [Full Text] [Related]

  • 13. Artificial Intelligence and Machine Learning Technology Driven Modern Drug Discovery and Development.
    Sarkar C, Das B, Rawat VS, Wahlang JB, Nongpiur A, Tiewsoh I, Lyngdoh NM, Das D, Bidarolli M, Sony HT.
    Int J Mol Sci; 2023 Jan 19; 24(3):. PubMed ID: 36768346
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  • 14. Close to the metal: Towards a material political economy of the epistemology of computation.
    Rella L.
    Soc Stud Sci; 2024 Feb 19; 54(1):3-29. PubMed ID: 37427772
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  • 15. Rethinking Drug Repositioning and Development with Artificial Intelligence, Machine Learning, and Omics.
    Koromina M, Pandi MT, Patrinos GP.
    OMICS; 2019 Nov 19; 23(11):539-548. PubMed ID: 31651216
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  • 16. Quantum supercharger library: hyper-parallelism of the Hartree-Fock method.
    Fernandes KD, Renison CA, Naidoo KJ.
    J Comput Chem; 2015 Jul 05; 36(18):1399-409. PubMed ID: 25975763
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  • 17. Graphics processing units in bioinformatics, computational biology and systems biology.
    Nobile MS, Cazzaniga P, Tangherloni A, Besozzi D.
    Brief Bioinform; 2017 Sep 01; 18(5):870-885. PubMed ID: 27402792
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  • 18. Artificial Intelligence (AI) in Drugs and Pharmaceuticals.
    Sahu A, Mishra J, Kushwaha N.
    Comb Chem High Throughput Screen; 2022 Sep 01; 25(11):1818-1837. PubMed ID: 34875986
    [Abstract] [Full Text] [Related]

  • 19. Fast parallel Markov clustering in bioinformatics using massively parallel computing on GPU with CUDA and ELLPACK-R sparse format.
    Bustamam A, Burrage K, Hamilton NA.
    IEEE/ACM Trans Comput Biol Bioinform; 2012 Sep 01; 9(3):679-92. PubMed ID: 21483031
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  • 20. 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 19; 29(13):1013-1025. PubMed ID: 37055908
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