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 *

168 related articles for article (PubMed ID: 1276155)

  • 21. Pyrrolidine ring conformations in prolyl peptides from 13C spin-lattice relaxation times.
    Shekar SC; Sankaram MB; Easwaran KR
    Int J Pept Protein Res; 1984 Feb; 23(2):166-73. PubMed ID: 6698720
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Nuclear magnetic resonance investigations of calcium antagonist drugs. II: Conformational and dynamic features of verapamil in [2H6]DMSO.
    Maccotta A; Scibona G; Valensin G; Gaggelli E; Botre F; Botre C
    J Pharm Sci; 1991 Jun; 80(6):586-9. PubMed ID: 1658296
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Magic-angle spinning NMR studies of molecular organization in multibilayers formed by 1-octadecanoyl-2-decanoyl-sn-glycero-3-phosphocholine.
    Halladay HN; Stark RE; Ali S; Bittman R
    Biophys J; 1990 Dec; 58(6):1449-61. PubMed ID: 2275962
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Mono and two-dimensional 500-MHz characterization of synthetic bombesin and related peptides in DMSO and DMSO-water.
    Di Bello C; Gozzini L; Tonellato M; Corradini MG; D'Auria G; Paolillo L; Trivellone E
    Biopolymers; 1989 Jan; 28(1):421-40. PubMed ID: 2720118
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Conformational mobility of the pyrrolidine ring of proline in peptides and peptide hormones as manifest in carbon 13 spin-lattice relaxation times.
    Deslauriers R; Smith IC; Walter R
    J Biol Chem; 1974 Nov; 249(21):7006-10. PubMed ID: 4371430
    [No Abstract]   [Full Text] [Related]  

  • 26. Conformational flexibility of luteinizing hormone-releasing hormone in aqueous solution. A carbon-13 spin-lattice relaxation time study.
    Deslauriers R; Levy GC; McGregor WH; Sarantakis K; Smith IC
    Biochemistry; 1975 Sep; 14(19):4335-43. PubMed ID: 170960
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Proton relaxation mechanisms and the measurements of r phi, r psi and transannular interproton distances in gramicidin S.
    Niccolai N; Pogliani L; Rossi C; Corti P; Gibbons WA
    Biophys Chem; 1984 Oct; 20(3):217-23. PubMed ID: 6208945
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Two-dimensional NMR studies of staphylococcal nuclease: evidence for conformational heterogeneity from hydrogen-1, carbon-13, and nitrogen-15 spin system assignments of the aromatic amino acids in the nuclease H124L-thymidine 3',5'-bisphosphate-Ca2+ ternary complex.
    Wang JF; Hinck AP; Loh SN; Markley JL
    Biochemistry; 1990 May; 29(17):4242-53. PubMed ID: 2361141
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Amide proton spin-lattice relaxation in polypeptides. A field-dependence study of the proton and nitrogen dipolar interactions in alumichrome.
    Llinás M; Klein MP; Wüthrich K
    Biophys J; 1978 Dec; 24(3):849-62. PubMed ID: 737289
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Solution conformation of enkephalin. A nuclear magnetic resonance study of 13C-enriched carbonyl carbons in [Leu5]-enkephalin.
    Stimson ER; Meinwald YC; Scheraga HA
    Biochemistry; 1979 May; 18(9):1661-71. PubMed ID: 435475
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Significant conformational changes in an antigenic carbohydrate epitope upon binding to a monoclonal antibody.
    Glaudemans CP; Lerner L; Daves GD; Kovác P; Venable R; Bax A
    Biochemistry; 1990 Dec; 29(49):10906-11. PubMed ID: 1703008
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Dynamic structure of disulfide-removed linear analogs of tachyplesin-I in the lipid bilayer from solid-state NMR.
    Doherty T; Waring AJ; Hong M
    Biochemistry; 2008 Jan; 47(4):1105-16. PubMed ID: 18163648
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Dynamic aspects of extracellular loop region as a proton release pathway of bacteriorhodopsin studied by relaxation time measurements by solid state NMR.
    Kawamura I; Ohmine M; Tanabe J; Tuzi S; Saitô H; Naito A
    Biochim Biophys Acta; 2007 Dec; 1768(12):3090-7. PubMed ID: 18036552
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Measurement of spin-lattice relaxation times of 13C in organic solids.
    Zhou J; Fu R; Hu JZ; Li L; Ye C
    Solid State Nucl Magn Reson; 1997 Feb; 7(4):291-9. PubMed ID: 9176934
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Assessment of protein reorientational diffusion in solution by 13C off-resonance rotating frame spin-lattice relaxation: effect of anisotropic tumbling.
    Morgan CF; Schleich T; Caines GH; Michael D
    Biopolymers; 1990 Feb; 29(3):469-80. PubMed ID: 2331510
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Dynamics of phosphate head groups in biomembranes. Comprehensive analysis using phosphorus-31 nuclear magnetic resonance lineshape and relaxation time measurements.
    Dufourc EJ; Mayer C; Stohrer J; Althoff G; Kothe G
    Biophys J; 1992 Jan; 61(1):42-57. PubMed ID: 1540698
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Nuclear magnetic resonance spectrometric investigations of calcium antagonist drugs. III: Conformational and dynamic features of diltiazem in solution.
    Gaggelli E; Maccotta A; Valensin G
    J Pharm Sci; 1992 Apr; 81(4):367-70. PubMed ID: 1501076
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Enkephalin: conformational analysis by means of empirical energy calculations.
    Isogai Y; Némethy G; Scheraga HA
    Proc Natl Acad Sci U S A; 1977 Feb; 74(2):414-8. PubMed ID: 265513
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Flexibility at a glycosidic linkage revealed by molecular dynamics, stochastic modeling, and (13)C NMR spin relaxation: conformational preferences of α-L-Rhap-α-(1 → 2)-α-L-Rhap-OMe in water and dimethyl sulfoxide solutions.
    Pendrill R; Engström O; Volpato A; Zerbetto M; Polimeno A; Widmalm G
    Phys Chem Chem Phys; 2016 Jan; 18(4):3086-96. PubMed ID: 26741055
    [TBL] [Abstract][Full Text] [Related]  

  • 40. [Determination of local conformation of proteins from 1H-NMR spectroscopy data].
    Lomize AL; Sobol' AG; Arsen'ev AS
    Bioorg Khim; 1990 Feb; 16(2):179-201. PubMed ID: 2344384
    [TBL] [Abstract][Full Text] [Related]  

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