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 *

149 related articles for article (PubMed ID: 12914845)

  • 41. Assessment of zinc finger orientations by residual dipolar coupling constants.
    Tsui V; Zhu L; Huang TH; Wright PE; Case DA
    J Biomol NMR; 2000 Jan; 16(1):9-21. PubMed ID: 10718608
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Refinement of local and long-range structural order in theophylline-binding RNA using (13)C-(1)H residual dipolar couplings and restrained molecular dynamics.
    Sibille N; Pardi A; Simorre JP; Blackledge M
    J Am Chem Soc; 2001 Dec; 123(49):12135-46. PubMed ID: 11734011
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Sign determination of dipolar couplings in field-oriented bicelles by variable angle sample spinning (VASS).
    Tian F; Losonczi JA; Fischer MW; Prestegard JH
    J Biomol NMR; 1999 Oct; 15(2):145-50. PubMed ID: 10605087
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Evaluation of backbone proton positions and dynamics in a small protein by liquid crystal NMR spectroscopy.
    Ulmer TS; Ramirez BE; Delaglio F; Bax A
    J Am Chem Soc; 2003 Jul; 125(30):9179-91. PubMed ID: 15369375
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Solid-state NMR and membrane proteins.
    Opella SJ
    J Magn Reson; 2015 Apr; 253():129-37. PubMed ID: 25681966
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Backbone conformational constraints in a microcrystalline U-15N-labeled protein by 3D dipolar-shift solid-state NMR spectroscopy.
    Franks WT; Wylie BJ; Stellfox SA; Rienstra CM
    J Am Chem Soc; 2006 Mar; 128(10):3154-5. PubMed ID: 16522090
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Determination of methyl 13C-15N dipolar couplings in peptides and proteins by three-dimensional and four-dimensional magic-angle spinning solid-state NMR spectroscopy.
    Helmus JJ; Nadaud PS; Höfer N; Jaroniec CP
    J Chem Phys; 2008 Feb; 128(5):052314. PubMed ID: 18266431
    [TBL] [Abstract][Full Text] [Related]  

  • 48. How to tackle protein structural data from solution and solid state: An integrated approach.
    Carlon A; Ravera E; Andrałojć W; Parigi G; Murshudov GN; Luchinat C
    Prog Nucl Magn Reson Spectrosc; 2016 Feb; 92-93():54-70. PubMed ID: 26952192
    [TBL] [Abstract][Full Text] [Related]  

  • 49. NMRe: a web server for NMR protein structure refinement with high-quality structure validation scores.
    Ryu H; Lim G; Sung BH; Lee J
    Bioinformatics; 2016 Feb; 32(4):611-3. PubMed ID: 26504145
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Direct structure refinement against residual dipolar couplings in the presence of rhombicity of unknown magnitude.
    Clore GM; Gronenborn AM; Tjandra N
    J Magn Reson; 1998 Mar; 131(1):159-62. PubMed ID: 9533920
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Determination of multiple torsion-angle constraints in U-(13)C,(15)N-labeled peptides: 3D (1)H-(15)N-(13)C-(1)H dipolar chemical shift NMR spectroscopy in rotating solids.
    Rienstra CM; Hohwy M; Mueller LJ; Jaroniec CP; Reif B; Griffin RG
    J Am Chem Soc; 2002 Oct; 124(40):11908-22. PubMed ID: 12358535
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Assessing the effects of time and spatial averaging in 15N chemical shift/15N-1H dipolar correlation solid state NMR experiments.
    Straus SK; Scott WR; Watts A
    J Biomol NMR; 2003 Aug; 26(4):283-95. PubMed ID: 12815256
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Calculating protein structures directly from anisotropic spin interaction constraints.
    Smurnyy Y; Opella SJ
    Magn Reson Chem; 2006 Mar; 44(3):283-93. PubMed ID: 16477675
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Residual dipolar couplings in protein structure determination.
    de Alba E; Tjandra N
    Methods Mol Biol; 2004; 278():89-106. PubMed ID: 15317993
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Validation of protein backbone structures calculated from NMR angular restraints using Rosetta.
    Lapin J; Nevzorov AA
    J Biomol NMR; 2019 May; 73(5):229-244. PubMed ID: 31076969
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Weak alignment offers new NMR opportunities to study protein structure and dynamics.
    Bax A
    Protein Sci; 2003 Jan; 12(1):1-16. PubMed ID: 12493823
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Solution structure of tRNAVal from refinement of homology model against residual dipolar coupling and SAXS data.
    Grishaev A; Ying J; Canny MD; Pardi A; Bax A
    J Biomol NMR; 2008 Oct; 42(2):99-109. PubMed ID: 18787959
    [TBL] [Abstract][Full Text] [Related]  

  • 58. The alignment, structure and dynamics of membrane-associated polypeptides by solid-state NMR spectroscopy.
    Bechinger B; Aisenbrey C; Bertani P
    Biochim Biophys Acta; 2004 Nov; 1666(1-2):190-204. PubMed ID: 15519315
    [TBL] [Abstract][Full Text] [Related]  

  • 59. HIFI-C: a robust and fast method for determining NMR couplings from adaptive 3D to 2D projections.
    Cornilescu G; Bahrami A; Tonelli M; Markley JL; Eghbalnia HR
    J Biomol NMR; 2007 Aug; 38(4):341-51. PubMed ID: 17610130
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Simultaneous use of solution NMR and X-ray data in REFMAC5 for joint refinement/detection of structural differences.
    Rinaldelli M; Ravera E; Calderone V; Parigi G; Murshudov GN; Luchinat C
    Acta Crystallogr D Biol Crystallogr; 2014 Apr; 70(Pt 4):958-67. PubMed ID: 24699641
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.