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PUBMED FOR HANDHELDS

Journal Abstract Search


158 related items for PubMed ID: 38663581

  • 21. Stochastic proximity embedding on graphics processing units: taking multidimensional scaling to a new scale.
    Yang E, Liu P, Rassokhin DN, Agrafiotis DK.
    J Chem Inf Model; 2011 Nov 28; 51(11):2852-9. PubMed ID: 21961974
    [Abstract] [Full Text] [Related]

  • 22. Fast acceleration of 2D wave propagation simulations using modern computational accelerators.
    Wang W, Xu L, Cavazos J, Huang HH, Kay M.
    PLoS One; 2014 Nov 28; 9(1):e86484. PubMed ID: 24497950
    [Abstract] [Full Text] [Related]

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  • 24. cuRnet: an R package for graph traversing on GPU.
    Bonnici V, Busato F, Aldegheri S, Akhmedov M, Cascione L, Carmena AA, Bertoni F, Bombieri N, Kwee I, Giugno R.
    BMC Bioinformatics; 2018 Oct 15; 19(Suppl 10):356. PubMed ID: 30367572
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  • 26. Performance and scalability of Fourier domain optical coherence tomography acceleration using graphics processing units.
    Li J, Bloch P, Xu J, Sarunic MV, Shannon L.
    Appl Opt; 2011 May 01; 50(13):1832-8. PubMed ID: 21532660
    [Abstract] [Full Text] [Related]

  • 27. Graph neural networks for automated de novo drug design.
    Xiong J, Xiong Z, Chen K, Jiang H, Zheng M.
    Drug Discov Today; 2021 Jun 01; 26(6):1382-1393. PubMed ID: 33609779
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  • 29. Hyperbolic relational graph convolution networks plus: a simple but highly efficient QSAR-modeling method.
    Wu Z, Jiang D, Hsieh CY, Chen G, Liao B, Cao D, Hou T.
    Brief Bioinform; 2021 Sep 02; 22(5):. PubMed ID: 33866354
    [Abstract] [Full Text] [Related]

  • 30. PandaOmics: An AI-Driven Platform for Therapeutic Target and Biomarker Discovery.
    Kamya P, Ozerov IV, Pun FW, Tretina K, Fokina T, Chen S, Naumov V, Long X, Lin S, Korzinkin M, Polykovskiy D, Aliper A, Ren F, Zhavoronkov A.
    J Chem Inf Model; 2024 May 27; 64(10):3961-3969. PubMed ID: 38404138
    [Abstract] [Full Text] [Related]

  • 31. Parallel, distributed and GPU computing technologies in single-particle electron microscopy.
    Schmeisser M, Heisen BC, Luettich M, Busche B, Hauer F, Koske T, Knauber KH, Stark H.
    Acta Crystallogr D Biol Crystallogr; 2009 Jul 27; 65(Pt 7):659-71. PubMed ID: 19564686
    [Abstract] [Full Text] [Related]

  • 32. Concepts of Artificial Intelligence for Computer-Assisted Drug Discovery.
    Yang X, Wang Y, Byrne R, Schneider G, Yang S.
    Chem Rev; 2019 Sep 25; 119(18):10520-10594. PubMed ID: 31294972
    [Abstract] [Full Text] [Related]

  • 33. Recent advances in generative biology for biotherapeutic discovery.
    Mock M, Langmead CJ, Grandsard P, Edavettal S, Russell A.
    Trends Pharmacol Sci; 2024 Mar 25; 45(3):255-267. PubMed ID: 38378385
    [Abstract] [Full Text] [Related]

  • 34. Biomarker discovery with quantum neural networks: a case-study in CTLA4-activation pathways.
    Nguyen PN.
    BMC Bioinformatics; 2024 Apr 12; 25(1):149. PubMed ID: 38609844
    [Abstract] [Full Text] [Related]

  • 35. Large-scale neural circuit mapping data analysis accelerated with the graphical processing unit (GPU).
    Shi Y, Veidenbaum AV, Nicolau A, Xu X.
    J Neurosci Methods; 2015 Jan 15; 239():1-10. PubMed ID: 25277633
    [Abstract] [Full Text] [Related]

  • 36. Streaming parallel GPU acceleration of large-scale filter-based spiking neural networks.
    Slażyński L, Bohte S.
    Network; 2012 Jan 15; 23(4):183-211. PubMed ID: 23098420
    [Abstract] [Full Text] [Related]

  • 37. From computer-aided drug discovery to computer-driven drug discovery.
    Frye L, Bhat S, Akinsanya K, Abel R.
    Drug Discov Today Technol; 2021 Dec 15; 39():111-117. PubMed ID: 34906321
    [Abstract] [Full Text] [Related]

  • 38. Natural Products for Drug Discovery in the 21st Century: Innovations for Novel Drug Discovery.
    Thomford NE, Senthebane DA, Rowe A, Munro D, Seele P, Maroyi A, Dzobo K.
    Int J Mol Sci; 2018 May 25; 19(6):. PubMed ID: 29799486
    [Abstract] [Full Text] [Related]

  • 39. Advancing biomolecular simulation through exascale HPC, AI and quantum computing.
    Pyzer-Knapp EO, Curioni A.
    Curr Opin Struct Biol; 2024 Aug 25; 87():102826. PubMed ID: 38733863
    [Abstract] [Full Text] [Related]

  • 40. CPU-GPU hybrid accelerating the Zuker algorithm for RNA secondary structure prediction applications.
    Lei G, Dou Y, Wan W, Xia F, Li R, Ma M, Zou D.
    BMC Genomics; 2012 Aug 25; 13 Suppl 1(Suppl 1):S14. PubMed ID: 22369626
    [Abstract] [Full Text] [Related]


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