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Journal Abstract Search

424 related items for PubMed ID: 9092458

  • 1. Understanding water: molecular dynamics simulations of myoglobin.
    Gu W, Garcia AE, Schoenborn BP.
    Basic Life Sci; 1996; 64():289-98. PubMed ID: 9092458
    [Abstract] [Full Text] [Related]

  • 2. Molecular dynamics simulation of hydration in myoglobin.
    Gu W, Schoenborn BP.
    Proteins; 1995 May; 22(1):20-6. PubMed ID: 7675783
    [Abstract] [Full Text] [Related]

  • 3. High-level expression and deuteration of sperm whale myoglobin. A study of its solvent structure by X-ray and neutron diffraction methods.
    Shu F, Ramakrishnan V, Schoenborn BP.
    Basic Life Sci; 1996 May; 64():309-23. PubMed ID: 9031516
    [Abstract] [Full Text] [Related]

  • 4. A connected-cluster of hydration around myoglobin: correlation between molecular dynamics simulations and experiment.
    Lounnas V, Pettitt BM.
    Proteins; 1994 Feb; 18(2):133-47. PubMed ID: 8159663
    [Abstract] [Full Text] [Related]

  • 5. Hydration in proteins observed by high-resolution neutron crystallography.
    Chatake T, Ostermann A, Kurihara K, Parak FG, Niimura N.
    Proteins; 2003 Feb 15; 50(3):516-23. PubMed ID: 12557193
    [Abstract] [Full Text] [Related]

  • 6. Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study.
    Raffaini G, Ganazzoli F, Malpezzi L, Fuganti C, Fronza G, Panzeri W, Mele A.
    J Phys Chem B; 2009 Jul 09; 113(27):9110-22. PubMed ID: 19526998
    [Abstract] [Full Text] [Related]

  • 7. Solvent structure in crystals of trypsin determined by X-ray and neutron diffraction.
    Finer-Moore JS, Kossiakoff AA, Hurley JH, Earnest T, Stroud RM.
    Proteins; 1992 Mar 09; 12(3):203-22. PubMed ID: 1557349
    [Abstract] [Full Text] [Related]

  • 8. Structure, dynamics and hydration of the nogalamycin-d(ATGCAT)2Complex determined by NMR and molecular dynamics simulations in solution.
    Williams HE, Searle MS.
    J Mol Biol; 1999 Jul 16; 290(3):699-716. PubMed ID: 10395824
    [Abstract] [Full Text] [Related]

  • 9. Analysis of solvent structure in proteins using neutron D2O-H2O solvent maps: pattern of primary and secondary hydration of trypsin.
    Kossiakoff AA, Sintchak MD, Shpungin J, Presta LG.
    Proteins; 1992 Mar 16; 12(3):223-36. PubMed ID: 1557350
    [Abstract] [Full Text] [Related]

  • 10. Molecular dynamics simulation of equine infectious anemia virus Tat protein in water and in 40% trifluoroethanol.
    Sticht H, Willbold D, Rösch P.
    J Biomol Struct Dyn; 1994 Aug 16; 12(1):019-36. PubMed ID: 7848558
    [Abstract] [Full Text] [Related]

  • 11. Characterization of the denaturation of human alpha-lactalbumin in urea by molecular dynamics simulations.
    Smith LJ, Jones RM, van Gunsteren WF.
    Proteins; 2005 Feb 01; 58(2):439-49. PubMed ID: 15558602
    [Abstract] [Full Text] [Related]

  • 12. A comparison of neutron diffraction and molecular dynamics structures: hydroxyl group and water molecule orientations in trypsin.
    McDowell RS, Kossiakoff AA.
    J Mol Biol; 1995 Jul 21; 250(4):553-70. PubMed ID: 7616573
    [Abstract] [Full Text] [Related]

  • 13. Residence times of water molecules in the hydration sites of myoglobin.
    Makarov VA, Andrews BK, Smith PE, Pettitt BM.
    Biophys J; 2000 Dec 21; 79(6):2966-74. PubMed ID: 11106604
    [Abstract] [Full Text] [Related]

  • 14. The low-temperature dynamic crossover phenomenon in protein hydration water: simulations vs experiments.
    Lagi M, Chu X, Kim C, Mallamace F, Baglioni P, Chen SH.
    J Phys Chem B; 2008 Feb 14; 112(6):1571-5. PubMed ID: 18205352
    [Abstract] [Full Text] [Related]

  • 15. Statistical and molecular dynamics studies of buried waters in globular proteins.
    Park S, Saven JG.
    Proteins; 2005 Aug 15; 60(3):450-63. PubMed ID: 15937899
    [Abstract] [Full Text] [Related]

  • 16. Water molecules in DNA recognition II: a molecular dynamics view of the structure and hydration of the trp operator.
    Bonvin AM, Sunnerhagen M, Otting G, van Gunsteren WF.
    J Mol Biol; 1998 Oct 02; 282(4):859-73. PubMed ID: 9743632
    [Abstract] [Full Text] [Related]

  • 17. A comparative study of carboxy myoglobin in saccharide-water systems by molecular dynamics simulation.
    Cottone G.
    J Phys Chem B; 2007 Apr 05; 111(13):3563-9. PubMed ID: 17388507
    [Abstract] [Full Text] [Related]

  • 18. Molecular dynamics study of water penetration in staphylococcal nuclease.
    Damjanović A, García-Moreno B, Lattman EE, García AE.
    Proteins; 2005 Aug 15; 60(3):433-49. PubMed ID: 15971206
    [Abstract] [Full Text] [Related]

  • 19. The use of NMR chemical shifts to analyse the MD trajectories: simulation of bovine pancreatic trypsin inhibitor dynamics in water as a test case for solvent influences.
    Busetta B, Picard P, Precigoux G.
    J Pept Sci; 2003 Jul 15; 9(7):450-60. PubMed ID: 12916642
    [Abstract] [Full Text] [Related]

  • 20. NMR and molecular dynamics studies of the hydration of a zinc finger-DNA complex.
    Tsui V, Radhakrishnan I, Wright PE, Case DA.
    J Mol Biol; 2000 Oct 06; 302(5):1101-17. PubMed ID: 11183777
    [Abstract] [Full Text] [Related]

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