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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

405 related items for PubMed ID: 24854898

  • 1. Discovery of binding proteins for a protein target using protein-protein docking-based virtual screening.
    Zhang C, Tang B, Wang Q, Lai L.
    Proteins; 2014 Oct; 82(10):2472-82. PubMed ID: 24854898
    [Abstract] [Full Text] [Related]

  • 2. Machine learning in computational docking.
    Khamis MA, Gomaa W, Ahmed WF.
    Artif Intell Med; 2015 Mar; 63(3):135-52. PubMed ID: 25724101
    [Abstract] [Full Text] [Related]

  • 3. Discovery of highly potent TNFα inhibitors using virtual screen.
    Shen Q, Chen J, Wang Q, Deng X, Liu Y, Lai L.
    Eur J Med Chem; 2014 Oct 06; 85():119-26. PubMed ID: 25078315
    [Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5. Ranking targets in structure-based virtual screening of three-dimensional protein libraries: methods and problems.
    Kellenberger E, Foata N, Rognan D.
    J Chem Inf Model; 2008 May 06; 48(5):1014-25. PubMed ID: 18412328
    [Abstract] [Full Text] [Related]

  • 6. Toward fully automated high performance computing drug discovery: a massively parallel virtual screening pipeline for docking and molecular mechanics/generalized Born surface area rescoring to improve enrichment.
    Zhang X, Wong SE, Lightstone FC.
    J Chem Inf Model; 2014 Jan 27; 54(1):324-37. PubMed ID: 24358939
    [Abstract] [Full Text] [Related]

  • 7. Comparative docking of dual conformations in human fatty acid synthase thioesterase domain reveals potential binding cavity for virtual screening of ligands.
    John A, Vetrivel U, Subramanian K, Deepa PR.
    J Biomol Struct Dyn; 2017 May 27; 35(6):1350-1366. PubMed ID: 27145135
    [Abstract] [Full Text] [Related]

  • 8. Proposing novel TNFα direct inhibitor Scaffolds using fragment-docking based e-pharmacophore modeling and binary QSAR-based virtual screening protocols pipeline.
    Zaka M, Abbasi BH, Durdagi S.
    J Mol Graph Model; 2018 Oct 27; 85():111-121. PubMed ID: 30149308
    [Abstract] [Full Text] [Related]

  • 9. Nonlinear scoring functions for similarity-based ligand docking and binding affinity prediction.
    Brylinski M.
    J Chem Inf Model; 2013 Nov 25; 53(11):3097-112. PubMed ID: 24171431
    [Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14. Exploration of the structural requirements of HIV-protease inhibitors using pharmacophore, virtual screening and molecular docking approaches for lead identification.
    Islam MA, Pillay TS.
    J Mol Graph Model; 2015 Mar 25; 56():20-30. PubMed ID: 25541527
    [Abstract] [Full Text] [Related]

  • 15. SDOCK: a global protein-protein docking program using stepwise force-field potentials.
    Zhang C, Lai L.
    J Comput Chem; 2011 Sep 25; 32(12):2598-612. PubMed ID: 21618559
    [Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18. Comprehensive assessment of flexible-ligand docking algorithms: current effectiveness and challenges.
    Huang SY.
    Brief Bioinform; 2018 Sep 28; 19(5):982-994. PubMed ID: 28334282
    [Abstract] [Full Text] [Related]

  • 19. Encompassing receptor flexibility in virtual screening using ensemble docking-based hybrid QSAR: discovery of novel phytochemicals for BACE1 inhibition.
    Chakraborty S, Ramachandran B, Basu S.
    Mol Biosyst; 2014 Oct 28; 10(10):2684-92. PubMed ID: 25088750
    [Abstract] [Full Text] [Related]

  • 20. Comparative assessment of scoring functions on a diverse test set.
    Cheng T, Li X, Li Y, Liu Z, Wang R.
    J Chem Inf Model; 2009 Apr 28; 49(4):1079-93. PubMed ID: 19358517
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 21.