BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

434 related articles for article (PubMed ID: 14516199)

  • 21. Three-dimensional 13C shift/1H-15N coupling/15N shift solid-state NMR correlation spectroscopy.
    Gu Z; Opella SJ
    J Magn Reson; 1999 Jun; 138(2):193-8. PubMed ID: 10341122
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Solid-state NMR and quantum chemical investigations of 13Calpha shielding tensor magnitudes and orientations in peptides: determining phi and psi torsion angles.
    Wi S; Sun H; Oldfield E; Hong M
    J Am Chem Soc; 2005 May; 127(17):6451-8. PubMed ID: 15853353
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Partial (13)C and (15)N chemical-shift assignments of the disulfide-bond-forming enzyme DsbB by 3D magic-angle spinning NMR spectroscopy.
    Li Y; Berthold DA; Frericks HL; Gennis RB; Rienstra CM
    Chembiochem; 2007 Mar; 8(4):434-42. PubMed ID: 17285659
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Structure determination in "shiftless" solid state NMR of oriented protein samples.
    Yin Y; Nevzorov AA
    J Magn Reson; 2011 Sep; 212(1):64-73. PubMed ID: 21741286
    [TBL] [Abstract][Full Text] [Related]  

  • 25. J-deconvolution using maximum entropy reconstruction applied to 13C-13C solid-state cross-polarization magic-angle-spinning NMR of proteins.
    Scholz I; Jehle S; Schmieder P; Hiller M; Eisenmenger F; Oschkinat H; van Rossum BJ
    J Am Chem Soc; 2007 May; 129(21):6682-3. PubMed ID: 17488078
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Probing multiple effects on 15N, 13C alpha, 13C beta, and 13C' chemical shifts in peptides using density functional theory.
    Xu XP; Case DA
    Biopolymers; 2002 Dec; 65(6):408-23. PubMed ID: 12434429
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Determination of dihedral Psi angles in large proteins by combining NH(N)/C(alpha)H(alpha) dipole/dipole cross-correlation and chemical shifts.
    Loth K; Abergel D; Pelupessy P; Delarue M; Lopes P; Ouazzani J; Duclert-Savatier N; Nilges M; Bodenhausen G; Stoven V
    Proteins; 2006 Sep; 64(4):931-9. PubMed ID: 16786593
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Characterization of (1)H-(1)H distances in a uniformly (2)H,(15)N-labeled SH3 domain by MAS solid-state NMR spectroscopy (section sign).
    Reif B; Van Rossum BJ; Castellani F; Rehbein K; Diehl A; Oschkinat H
    J Am Chem Soc; 2003 Feb; 125(6):1488-9. PubMed ID: 12568603
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Selective chemical shift assignment of B800 and B850 bacteriochlorophylls in uniformly [13C,15N]-labeled light-harvesting complexes by solid-state NMR spectroscopy at ultra-high magnetic field.
    van Gammeren AJ; Buda F; Hulsbergen FB; Kiihne S; Hollander JG; Egorova-Zachernyuk TA; Fraser NJ; Cogdell RJ; de Groot HJ
    J Am Chem Soc; 2005 Mar; 127(9):3213-9. PubMed ID: 15740162
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Determination of multiple ***φ***-torsion angles in proteins by selective and extensive (13)C labeling and two-dimensional solid-state NMR.
    Hong M
    J Magn Reson; 1999 Aug; 139(2):389-401. PubMed ID: 10423377
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Proton-detected scalar coupling based assignment strategies in MAS solid-state NMR spectroscopy applied to perdeuterated proteins.
    Linser R; Fink U; Reif B
    J Magn Reson; 2008 Jul; 193(1):89-93. PubMed ID: 18462963
    [TBL] [Abstract][Full Text] [Related]  

  • 32. High resolution 1H-detected solid-state NMR spectroscopy of protein aliphatic resonances: access to tertiary structure information.
    Asami S; Schmieder P; Reif B
    J Am Chem Soc; 2010 Nov; 132(43):15133-5. PubMed ID: 20939587
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Determination of the backbone torsion psi angle by tensor correlation of chemical shift anisotropy and heteronuclear dipole-dipole interaction.
    Mou Y; Tsai TW; Chan JC
    Solid State Nucl Magn Reson; 2007 Apr; 31(2):72-81. PubMed ID: 17329083
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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]  

  • 35. Probing heteronuclear (15)N-(17)O and (13)C-(17)O connectivities and proximities by solid-state NMR spectroscopy.
    Hung I; Uldry AC; Becker-Baldus J; Webber AL; Wong A; Smith ME; Joyce SA; Yates JR; Pickard CJ; Dupree R; Brown SP
    J Am Chem Soc; 2009 Feb; 131(5):1820-34. PubMed ID: 19138069
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Assignment of the nonexchanging protons of the alpha-spectrin SH3 domain by two- and three-dimensional 1H-13C solid-state magic-angle spinning NMR and comparison of solution and solid-state proton chemical shifts.
    van Rossum BJ; Castellani F; Rehbein K; Pauli J; Oschkinat H
    Chembiochem; 2001 Dec; 2(12):906-14. PubMed ID: 11948879
    [TBL] [Abstract][Full Text] [Related]  

  • 37. High-resolution solid-state NMR studies on uniformly [13C,15N]-labeled ubiquitin.
    Seidel K; Etzkorn M; Heise H; Becker S; Baldus M
    Chembiochem; 2005 Sep; 6(9):1638-47. PubMed ID: 16094694
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Heteronuclear NMR studies of the combined Src homology domains 2 and 3 of pp60 c-Src: effects of phosphopeptide binding.
    Tessari M; Gentile LN; Taylor SJ; Shalloway DI; Nicholson LK; Vuister GW
    Biochemistry; 1997 Nov; 36(47):14561-71. PubMed ID: 9398174
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Accurate prediction of protein torsion angles using chemical shifts and sequence homology.
    Neal S; Berjanskii M; Zhang H; Wishart DS
    Magn Reson Chem; 2006 Jul; 44 Spec No():S158-67. PubMed ID: 16823900
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Toward direct determination of conformations of protein building units from multidimensional NMR experiments VI: chemical shift analysis of his to gain 3D structure and protonation state information.
    Hudáky P; Perczel A
    J Comput Chem; 2005 Oct; 26(13):1307-17. PubMed ID: 15999335
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 22.