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 *

374 related articles for article (PubMed ID: 14733574)

  • 1. Experimental and theoretical investigation of the 13C and 15N chemical shift tensors in melanostatin-exploring the chemical shift tensor as a structural probe.
    Strohmeier M; Grant DM
    J Am Chem Soc; 2004 Jan; 126(3):966-77. PubMed ID: 14733574
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Determinations of 15N chemical shift anisotropy magnitudes in a uniformly 15N,13C-labeled microcrystalline protein by three-dimensional magic-angle spinning nuclear magnetic resonance spectroscopy.
    Wylie BJ; Franks WT; Rienstra CM
    J Phys Chem B; 2006 Jun; 110(22):10926-36. PubMed ID: 16771346
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Obtaining molecular and structural information from 13C-14N systems with 13C FIREMAT experiments.
    Strohmeier M; Alderman DW; Grant DM
    J Magn Reson; 2002 Apr; 155(2):263-77. PubMed ID: 12036338
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Docking of protein-protein complexes on the basis of highly ambiguous intermolecular distance restraints derived from 1H/15N chemical shift mapping and backbone 15N-1H residual dipolar couplings using conjoined rigid body/torsion angle dynamics.
    Clore GM; Schwieters CD
    J Am Chem Soc; 2003 Mar; 125(10):2902-12. PubMed ID: 12617657
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Band-selective carbonyl to aliphatic side chain 13C-13C distance measurements in U-13C,15N-labeled solid peptides by magic angle spinning NMR.
    Ladizhansky V; Griffin RG
    J Am Chem Soc; 2004 Jan; 126(3):948-58. PubMed ID: 14733572
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Solid-state NMR spectra and long intradimer bonds in the pi-[TCNE]22- dianion.
    Strohmeier M; Barich DH; Grant DM; Miller JS; Pugmire RJ; Simons J
    J Phys Chem A; 2006 Jun; 110(25):7962-9. PubMed ID: 16789786
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Measurement of ribose carbon chemical shift tensors for A-form RNA by liquid crystal NMR spectroscopy.
    Bryce DL; Grishaev A; Bax A
    J Am Chem Soc; 2005 May; 127(20):7387-96. PubMed ID: 15898787
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Combined first-principles computational and experimental multinuclear solid-state NMR investigation of amino acids.
    Gervais C; Dupree R; Pike KJ; Bonhomme C; Profeta M; Pickard CJ; Mauri F
    J Phys Chem A; 2005 Aug; 109(31):6960-9. PubMed ID: 16834055
    [TBL] [Abstract][Full Text] [Related]  

  • 10. An experimental and theoretical study of the 13C and 31P chemical shielding tensors in solid O-phosphorylated amino acids.
    Potrzebowski MJ; Assfeld X; Ganicz K; Olejniczak S; Cartier A; Gardiennet C; Tekely P
    J Am Chem Soc; 2003 Apr; 125(14):4223-32. PubMed ID: 12670244
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Quantitative analysis of conformational exchange contributions to 1H-15N multiple-quantum relaxation using field-dependent measurements. Time scale and structural characterization of exchange in a calmodulin C-terminal domain mutant.
    Lundström P; Akke M
    J Am Chem Soc; 2004 Jan; 126(3):928-35. PubMed ID: 14733570
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ring current effects in crystals. Evidence from 13C chemical shift tensors for intermolecular shielding in 4,7-di-t-butylacenaphthene versus 4,7-di-t-butylacenaphthylene.
    Ma Z; Halling MD; Solum MS; Harper JK; Orendt AM; Facelli JC; Pugmire RJ; Grant DM; Amick AW; Scott LT
    J Phys Chem A; 2007 Mar; 111(10):2020-7. PubMed ID: 17388281
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Synthesis and utilization of 13C and 15N backbone-labeled proline: NMR study of synthesized oxytocin with backbone-labeled C-terminal tripeptide amide.
    Budesínský M; Ragnarsson U; Lankiewicz L; Grehn L; Slaninová J; Hlavácek J
    Amino Acids; 2005 Aug; 29(2):151-60. PubMed ID: 15791394
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular-orientation analysis based on alignment-induced TROSY chemical shift changes.
    Tate S; Shimahara H; Utsunomiya-Tate N
    J Magn Reson; 2004 Dec; 171(2):284-92. PubMed ID: 15546755
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Measurement of multiple psi torsion angles in uniformly 13C,15N-labeled alpha-spectrin SH3 domain using 3D 15N-13C-13C-15N MAS dipolar-chemical shift correlation spectroscopy.
    Ladizhansky V; Jaroniec CP; Diehl A; Oschkinat H; Griffin RG
    J Am Chem Soc; 2003 Jun; 125(22):6827-33. PubMed ID: 12769594
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. 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]  

  • 18. 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]  

  • 19. Measuring amide nitrogen quadrupolar coupling by high-resolution 14N/13C NMR correlation under magic-angle spinning.
    Gan Z
    J Am Chem Soc; 2006 May; 128(18):6040-1. PubMed ID: 16669665
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 19.