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 *

162 related articles for article (PubMed ID: 28686451)

  • 21. Water dynamics in protein hydration shells: the molecular origins of the dynamical perturbation.
    Fogarty AC; Laage D
    J Phys Chem B; 2014 Jul; 118(28):7715-29. PubMed ID: 24479585
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Decomposition of protein experimental compressibility into intrinsic and hydration shell contributions.
    Dadarlat VM; Post CB
    Biophys J; 2006 Dec; 91(12):4544-54. PubMed ID: 16997864
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Editing of chemical exchange-relayed NOEs in NMR experiments for the observation of protein-water interactions.
    Melacini G; Kaptein R; Boelens R
    J Magn Reson; 1999 Feb; 136(2):214-8. PubMed ID: 9986764
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Detection of intermolecular NOE interactions in large protein complexes.
    Anglister J; Srivastava G; Naider F
    Prog Nucl Magn Reson Spectrosc; 2016 Nov; 97():40-56. PubMed ID: 27888839
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Combined use of Overhauser spectroscopy and NMR diffusion experiments for mapping the hydration structure of nucleosides: structure and dynamics of uridine in water.
    Seba HB; Thureau P; Ancian B; Thévand A
    Magn Reson Chem; 2006 Dec; 44(12):1109-17. PubMed ID: 17016868
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Magnitude and molecular origin of water slowdown next to a protein.
    Sterpone F; Stirnemann G; Laage D
    J Am Chem Soc; 2012 Mar; 134(9):4116-9. PubMed ID: 22335572
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Site-resolved measurement of water-protein interactions by solution NMR.
    Nucci NV; Pometun MS; Wand AJ
    Nat Struct Mol Biol; 2011 Feb; 18(2):245-9. PubMed ID: 21196937
    [TBL] [Abstract][Full Text] [Related]  

  • 28. The effect of motional averaging on the calculation of NMR-derived structural properties.
    Daura X; Antes I; van Gunsteren WF; Thiel W; Mark AE
    Proteins; 1999 Sep; 36(4):542-55. PubMed ID: 10450095
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Direct NOE simulation from long MD trajectories.
    Chalmers G; Glushka JN; Foley BL; Woods RJ; Prestegard JH
    J Magn Reson; 2016 Apr; 265():1-9. PubMed ID: 26826977
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Dynamics and mechanism of ultrafast water-protein interactions.
    Qin Y; Wang L; Zhong D
    Proc Natl Acad Sci U S A; 2016 Jul; 113(30):8424-9. PubMed ID: 27339138
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Light-scattering studies of protein solutions: role of hydration in weak protein-protein interactions.
    Paliwal A; Asthagiri D; Abras D; Lenhoff AM; Paulaitis ME
    Biophys J; 2005 Sep; 89(3):1564-73. PubMed ID: 15980182
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Atomic hydration potentials using a Monte Carlo Reference State (MCRS) for protein solvation modeling.
    Rakhmanov SV; Makeev VJ
    BMC Struct Biol; 2007 Mar; 7():19. PubMed ID: 17397537
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Overhauser dynamic nuclear polarization to study local water dynamics.
    Armstrong BD; Han S
    J Am Chem Soc; 2009 Apr; 131(13):4641-7. PubMed ID: 19290661
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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; 290(3):699-716. PubMed ID: 10395824
    [TBL] [Abstract][Full Text] [Related]  

  • 35. How amide hydrogens exchange in native proteins.
    Persson F; Halle B
    Proc Natl Acad Sci U S A; 2015 Aug; 112(33):10383-8. PubMed ID: 26195754
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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; 282(4):859-73. PubMed ID: 9743632
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Water dynamics clue to key residues in protein folding.
    Gao M; Zhu H; Yao XQ; She ZS
    Biochem Biophys Res Commun; 2010 Jan; 392(1):95-9. PubMed ID: 20059982
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Hydrophobicity of proteins and interfaces: insights from density fluctuations.
    Jamadagni SN; Godawat R; Garde S
    Annu Rev Chem Biomol Eng; 2011; 2():147-71. PubMed ID: 22432614
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Ultrafast Reorientational Dynamics of Leucine at the Air-Water Interface.
    Donovan MA; Yimer YY; Pfaendtner J; Backus EH; Bonn M; Weidner T
    J Am Chem Soc; 2016 Apr; 138(16):5226-9. PubMed ID: 27057584
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Kinetics of DNA hydration.
    Denisov VP; Carlström G; Venu K; Halle B
    J Mol Biol; 1997 Apr; 268(1):118-36. PubMed ID: 9149146
    [TBL] [Abstract][Full Text] [Related]  

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