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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

176 related articles for article (PubMed ID: 18582019)

  • 21. Molecular dynamics study of conformational changes in human serum albumin by binding of fatty acids.
    Fujiwara S; Amisaki T
    Proteins; 2006 Aug; 64(3):730-9. PubMed ID: 16783783
    [TBL] [Abstract][Full Text] [Related]  

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

  • 23. Ordered opening of LDL receptor binding domain of human apolipoprotein E3 revealed by hydrogen/deuterium exchange mass spectrometry and fluorescence spectroscopy.
    Yang L; Hernandez RV; Tran TN; Nirudodhi S; Beck WHJ; Maier CS; Narayanaswami V
    Biochim Biophys Acta Proteins Proteom; 2018 Nov; 1866(11):1165-1173. PubMed ID: 30282614
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Tet repressor induction by tetracycline: a molecular dynamics, continuum electrostatics, and crystallographic study.
    Aleksandrov A; Schuldt L; Hinrichs W; Simonson T
    J Mol Biol; 2008 May; 378(4):898-912. PubMed ID: 18395746
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Influence of tertiary structure domain properties on the functionality of apolipoprotein A-I.
    Tanaka M; Koyama M; Dhanasekaran P; Nguyen D; Nickel M; Lund-Katz S; Saito H; Phillips MC
    Biochemistry; 2008 Feb; 47(7):2172-80. PubMed ID: 18205410
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Predicted unfolding order of the 13 alpha-helices in the catalytic domain of glucoamylase from Aspergillus awamori var. X100 by molecular dynamics simulations.
    Liu HL; Wang WC
    Biotechnol Prog; 2003; 19(5):1583-90. PubMed ID: 14524723
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Domain motions of the Mip protein from Legionella pneumophila.
    Horstmann M; Ehses P; Schweimer K; Steinert M; Kamphausen T; Fischer G; Hacker J; Rösch P; Faber C
    Biochemistry; 2006 Oct; 45(40):12303-11. PubMed ID: 17014083
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Molecular dynamics simulations of the bacterial periplasmic heme binding proteins ShuT and PhuT.
    Liu M; Su JG; Kong R; Sun TG; Tan JJ; Chen WZ; Wang CX
    Biophys Chem; 2008 Nov; 138(1-2):42-9. PubMed ID: 18818010
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Lipid binding ability of human apolipoprotein E N-terminal domain isoforms: correlation with protein stability?
    Weers PM; Narayanaswami V; Choy N; Luty R; Hicks L; Kay CM; Ryan RO
    Biophys Chem; 2003; 100(1-3):481-92. PubMed ID: 12646385
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Conformational change in an MFS protein: MD simulations of LacY.
    Holyoake J; Sansom MS
    Structure; 2007 Jul; 15(7):873-84. PubMed ID: 17637346
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Structural and dynamic properties of cytochrome P450 BM-3 in pure water and in a dimethylsulfoxide/water mixture.
    Roccatano D; Wong TS; Schwaneberg U; Zacharias M
    Biopolymers; 2005 Aug; 78(5):259-67. PubMed ID: 15880388
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Ab initio 3-D structure prediction of an artificially designed three-alpha-helix bundle via all-atom molecular dynamics simulations.
    Breda A; Santos DS; Basso LA; de Souza ON
    Genet Mol Res; 2007 Oct; 6(4):901-10. PubMed ID: 18058711
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Three-dimensional structure and dynamics of a de novo designed, amphiphilic, metallo-porphyrin-binding protein maquette at soft interfaces by molecular dynamics simulations.
    Zou H; Strzalka J; Xu T; Tronin A; Blasie JK
    J Phys Chem B; 2007 Feb; 111(7):1823-33. PubMed ID: 17256981
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Conformational flexibility in the apolipoprotein E amino-terminal domain structure determined from three new crystal forms: implications for lipid binding.
    Segelke BW; Forstner M; Knapp M; Trakhanov SD; Parkin S; Newhouse YM; Bellamy HD; Weisgraber KH; Rupp B
    Protein Sci; 2000 May; 9(5):886-97. PubMed ID: 10850798
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Detailed conformational dynamics of juxtamembrane region and activation loop in c-Kit kinase activation process.
    Zou J; Wang YD; Ma FX; Xiang ML; Shi B; Wei YQ; Yang SY
    Proteins; 2008 Jul; 72(1):323-32. PubMed ID: 18214972
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Molecular dynamics simulations of the active matrix metalloproteinase-2: positioning of the N-terminal fragment and binding of a small peptide substrate.
    Díaz N; Suárez D
    Proteins; 2008 Jul; 72(1):50-61. PubMed ID: 18186480
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Apolipoprotein E structure: insights into function.
    Hatters DM; Peters-Libeu CA; Weisgraber KH
    Trends Biochem Sci; 2006 Aug; 31(8):445-54. PubMed ID: 16820298
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Molecular dynamics simulations for water and ions in protein crystals.
    Hu Z; Jiang J
    Langmuir; 2008 Apr; 24(8):4215-23. PubMed ID: 18318554
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Molecular dynamics studies on structure and dynamics of phospholamban monomer and pentamer in membranes.
    Kim T; Lee J; Im W
    Proteins; 2009 Jul; 76(1):86-98. PubMed ID: 19089978
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The conformational plasticity of calmodulin upon calcium complexation gives a model of its interaction with the oedema factor of Bacillus anthracis.
    Laine E; Yoneda JD; Blondel A; Malliavin TE
    Proteins; 2008 Jun; 71(4):1813-29. PubMed ID: 18175311
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.