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

236 related items for PubMed ID: 21837636

  • 41. Bootstrap-based consensus scoring method for protein-ligand docking.
    Fukunishi H, Teramoto R, Takada T, Shimada J.
    J Chem Inf Model; 2008 May; 48(5):988-96. PubMed ID: 18426197
    [Abstract] [Full Text] [Related]

  • 42.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 43. Improved protein-ligand docking using GOLD.
    Verdonk ML, Cole JC, Hartshorn MJ, Murray CW, Taylor RD.
    Proteins; 2003 Sep 01; 52(4):609-23. PubMed ID: 12910460
    [Abstract] [Full Text] [Related]

  • 44. Diversity-guided Lamarckian random drift particle swarm optimization for flexible ligand docking.
    Li C, Sun J, Palade V.
    BMC Bioinformatics; 2020 Jul 06; 21(1):286. PubMed ID: 32631216
    [Abstract] [Full Text] [Related]

  • 45.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 46. pyDock: electrostatics and desolvation for effective scoring of rigid-body protein-protein docking.
    Cheng TM, Blundell TL, Fernandez-Recio J.
    Proteins; 2007 Aug 01; 68(2):503-15. PubMed ID: 17444519
    [Abstract] [Full Text] [Related]

  • 47.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 48.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 49. An extensive test of 14 scoring functions using the PDBbind refined set of 800 protein-ligand complexes.
    Wang R, Lu Y, Fang X, Wang S.
    J Chem Inf Comput Sci; 2004 Aug 01; 44(6):2114-25. PubMed ID: 15554682
    [Abstract] [Full Text] [Related]

  • 50. Alternative to consensus scoring--a new approach toward the qualitative combination of docking algorithms.
    Wolf A, Zimmermann M, Hofmann-Apitius M.
    J Chem Inf Model; 2007 Aug 01; 47(3):1036-44. PubMed ID: 17492829
    [Abstract] [Full Text] [Related]

  • 51. Docking studies of matrix metalloproteinase inhibitors: zinc parameter optimization to improve the binding free energy prediction.
    Hu X, Shelver WH.
    J Mol Graph Model; 2003 Nov 01; 22(2):115-26. PubMed ID: 12932782
    [Abstract] [Full Text] [Related]

  • 52. Complementarity of hydrophobic properties in ATP-protein binding: a new criterion to rank docking solutions.
    Pyrkov TV, Kosinsky YA, Arseniev AS, Priestle JP, Jacoby E, Efremov RG.
    Proteins; 2007 Feb 01; 66(2):388-98. PubMed ID: 17094116
    [Abstract] [Full Text] [Related]

  • 53. Study of protein-protein interaction using conformational space annealing.
    Lee K, Sim J, Lee J.
    Proteins; 2005 Aug 01; 60(2):257-62. PubMed ID: 15981254
    [Abstract] [Full Text] [Related]

  • 54.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 55.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 56.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 57.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 58. [Computer drug design based on analysis of a target macromolecule structure. I. Search and description of a ligand binding site in a target molecule].
    Ivanov AS, Dubanov AV, Skvortsov VS, Archakov AI.
    Vopr Med Khim; 2002 Aug 01; 48(3):304-15. PubMed ID: 12243090
    [Abstract] [Full Text] [Related]

  • 59.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 60. Multiple ligand simultaneous docking: orchestrated dancing of ligands in binding sites of protein.
    Li H, Li C.
    J Comput Chem; 2010 Jul 30; 31(10):2014-22. PubMed ID: 20166125
    [Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 12.