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

Journal Abstract Search


76 related items for PubMed ID: 16412435

  • 1. Molecular dynamics study of major urinary protein-pheromone interactions: a structural model for ligand-induced flexibility increase.
    Macek P, Novák P, Krízová H, Zídek L, Sklenár V.
    FEBS Lett; 2006 Jan 23; 580(2):682-4. PubMed ID: 16412435
    [Abstract] [Full Text] [Related]

  • 2. Backbone motions of free and pheromone-bound major urinary protein I studied by molecular dynamics simulation.
    Macek P, Novak P, Zídek L, Sklenar V.
    J Phys Chem B; 2007 May 24; 111(20):5731-9. PubMed ID: 17465536
    [Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

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

  • 5. Increased protein backbone conformational entropy upon hydrophobic ligand binding.
    Zídek L, Novotny MV, Stone MJ.
    Nat Struct Biol; 1999 Dec 24; 6(12):1118-21. PubMed ID: 10581552
    [Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7. High resolution X-ray structures of mouse major urinary protein nasal isoform in complex with pheromones.
    Perez-Miller S, Zou Q, Novotny MV, Hurley TD.
    Protein Sci; 2010 Aug 24; 19(8):1469-79. PubMed ID: 20509168
    [Abstract] [Full Text] [Related]

  • 8. The binding cavity of mouse major urinary protein is optimised for a variety of ligand binding modes.
    Pertinhez TA, Ferrari E, Casali E, Patel JA, Spisni A, Smith LJ.
    Biochem Biophys Res Commun; 2009 Dec 25; 390(4):1266-71. PubMed ID: 19878650
    [Abstract] [Full Text] [Related]

  • 9. Structural basis of pheromone binding to mouse major urinary protein (MUP-I).
    Timm DE, Baker LJ, Mueller H, Zidek L, Novotny MV.
    Protein Sci; 2001 May 25; 10(5):997-1004. PubMed ID: 11316880
    [Abstract] [Full Text] [Related]

  • 10. What contributions to protein side-chain dynamics are probed by NMR experiments? A molecular dynamics simulation analysis.
    Best RB, Clarke J, Karplus M.
    J Mol Biol; 2005 May 27; 349(1):185-203. PubMed ID: 15876377
    [Abstract] [Full Text] [Related]

  • 11. Structural characterization of the tunnels of Mycobacterium tuberculosis truncated hemoglobin N from molecular dynamics simulations.
    Daigle R, Guertin M, Lagüe P.
    Proteins; 2009 May 15; 75(3):735-47. PubMed ID: 19003999
    [Abstract] [Full Text] [Related]

  • 12. Incorporating receptor flexibility in the molecular design of protein interfaces.
    Li L, Liang S, Pilcher MM, Meroueh SO.
    Protein Eng Des Sel; 2009 Sep 15; 22(9):575-86. PubMed ID: 19643976
    [Abstract] [Full Text] [Related]

  • 13. Pheromone binding by polymorphic mouse major urinary proteins.
    Sharrow SD, Vaughn JL, Zídek L, Novotny MV, Stone MJ.
    Protein Sci; 2002 Sep 15; 11(9):2247-56. PubMed ID: 12192080
    [Abstract] [Full Text] [Related]

  • 14. Pheromone discrimination by the pheromone-binding protein of Bombyx mori.
    Gräter F, Xu W, Leal W, Grubmüller H.
    Structure; 2006 Oct 15; 14(10):1577-86. PubMed ID: 17027506
    [Abstract] [Full Text] [Related]

  • 15. Cancer-related mutations in BRCA1-BRCT cause long-range structural changes in protein-protein binding sites: a molecular dynamics study.
    Gough CA, Gojobori T, Imanishi T.
    Proteins; 2007 Jan 01; 66(1):69-86. PubMed ID: 17063491
    [Abstract] [Full Text] [Related]

  • 16. Mutations in alpha-helical solvent-exposed sites of eglin c have long-range effects: evidence from molecular dynamics simulations.
    Fetrow JS, Knutson ST, Edgell MH.
    Proteins; 2006 May 01; 63(2):356-72. PubMed ID: 16342264
    [Abstract] [Full Text] [Related]

  • 17. Influence of conformational flexibility on complexation-induced changes in chemical shift in a neocarzinostatin protein-ligand complex.
    Cioffi M, Hunter CA, Packer MJ.
    J Med Chem; 2008 Aug 14; 51(15):4488-95. PubMed ID: 18624396
    [Abstract] [Full Text] [Related]

  • 18. Structure-function relationship of inhibitory Smads: Structural flexibility contributes to functional divergence.
    Hariharan R, Pillai MR.
    Proteins; 2008 Jun 14; 71(4):1853-62. PubMed ID: 18175316
    [Abstract] [Full Text] [Related]

  • 19. Molecular dynamics study of the stabilities of consensus designed ankyrin repeat proteins.
    Yu H, Kohl A, Binz HK, Plückthun A, Grütter MG, van Gunsteren WF.
    Proteins; 2006 Nov 01; 65(2):285-95. PubMed ID: 16948156
    [Abstract] [Full Text] [Related]

  • 20. Ligand-release pathways in the pheromone-binding protein of Bombyx mori.
    Gräter F, de Groot BL, Jiang H, Grubmüller H.
    Structure; 2006 Oct 01; 14(10):1567-76. PubMed ID: 17027505
    [Abstract] [Full Text] [Related]


    Page: [Next] [New Search]
    of 4.