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 *

157 related articles for article (PubMed ID: 8054476)

  • 1. Solution three-dimensional structure of surfactin: a cyclic lipopeptide studied by 1H-NMR, distance geometry, and molecular dynamics.
    Bonmatin JM; Genest M; Labbé H; Ptak M
    Biopolymers; 1994 Jul; 34(7):975-86. PubMed ID: 8054476
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The high-resolution structure of the histidine-containing phosphocarrier protein HPr from Escherichia coli determined by restrained molecular dynamics from nuclear magnetic resonance nuclear Overhauser effect data.
    van Nuland NA; Hangyi IW; van Schaik RC; Berendsen HJ; van Gunsteren WF; Scheek RM; Robillard GT
    J Mol Biol; 1994 Apr; 237(5):544-59. PubMed ID: 8158637
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure and dynamics of surfactin studied by NMR in micellar media.
    Tsan P; Volpon L; Besson F; Lancelin JM
    J Am Chem Soc; 2007 Feb; 129(7):1968-77. PubMed ID: 17256853
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Solution NMR structure and backbone dynamics of the major cold-shock protein (CspA) from Escherichia coli: evidence for conformational dynamics in the single-stranded RNA-binding site.
    Feng W; Tejero R; Zimmerman DE; Inouye M; Montelione GT
    Biochemistry; 1998 Aug; 37(31):10881-96. PubMed ID: 9692981
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Three-dimensional structure of the reduced C77S mutant of the Chromatium vinosum high-potential iron-sulfur protein through nuclear magnetic resonance: comparison with the solution structure of the wild-type protein.
    Bentrop D; Bertini I; Capozzi F; Dikiy A; Eltis L; Luchinat C
    Biochemistry; 1996 May; 35(18):5928-36. PubMed ID: 8639555
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Conformation of a neurokinin antagonist in solution. 2D NMR and restrained molecular dynamics study.
    Malikayil JA; Harbeson SL
    Int J Pept Protein Res; 1992 Jun; 39(6):497-505. PubMed ID: 1328098
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The solution conformations of ferrichrome and deferriferrichrome determined by 1H-NMR spectroscopy and computational modeling.
    Constantine KL; De Marco A; Madrid M; Brooks CL; Llinás M
    Biopolymers; 1990; 30(3-4):239-56. PubMed ID: 2279065
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Three-dimensional structure of bradykinin in SDS micelles. Study using nuclear magnetic resonance, distance geometry, and restrained molecular mechanics and dynamics.
    Lee SC; Russell AF; Laidig WD
    Int J Pept Protein Res; 1990 May; 35(5):367-77. PubMed ID: 2165467
    [TBL] [Abstract][Full Text] [Related]  

  • 9. High-resolution three-dimensional structure of ribonuclease A in solution by nuclear magnetic resonance spectroscopy.
    Santoro J; González C; Bruix M; Neira JL; Nieto JL; Herranz J; Rico M
    J Mol Biol; 1993 Feb; 229(3):722-34. PubMed ID: 8381876
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Characterization by NMR and molecular modeling of the binding of polyisoprenols and polyisoprenyl recognition sequence peptides: 3D structure of the complexes reveals sites of specific interactions.
    Zhou GP; Troy FA
    Glycobiology; 2003 Feb; 13(2):51-71. PubMed ID: 12626407
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Penetration of surfactin into phospholipid monolayers: nanoscale interfacial organization.
    Eeman M; Berquand A; Dufrêne YF; Paquot M; Dufour S; Deleu M
    Langmuir; 2006 Dec; 22(26):11337-45. PubMed ID: 17154623
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Determination of the structure of oxidised Desulfovibrio africanus ferredoxin I by 1H NMR spectroscopy and comparison of its solution structure with its crystal structure.
    Davy SL; Osborne MJ; Moore GR
    J Mol Biol; 1998 Apr; 277(3):683-706. PubMed ID: 9533888
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Thermodynamic origin of cis/trans isomers of a proline-containing beta-turn model dipeptide in aqueous solution: a combined variable temperature 1H-NMR, two-dimensional 1H,1H gradient enhanced nuclear Overhauser effect spectroscopy (NOESY), one-dimensional steady-state intermolecular 13C,1H NOE, and molecular dynamics study.
    Troganis A; Gerothanassis IP; Athanassiou Z; Mavromoustakos T; Hawkes GE; Sakarellos C
    Biopolymers; 2000 Jan; 53(1):72-83. PubMed ID: 10644952
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Solution structure of human calcitonin in membrane-mimetic environment: the role of the amphipathic helix.
    Motta A; Andreotti G; Amodeo P; Strazzullo G; Castiglione Morelli MA
    Proteins; 1998 Aug; 32(3):314-23. PubMed ID: 9715908
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Solution structure and dynamics of PEC-60, a protein of the Kazal type inhibitor family, determined by nuclear magnetic resonance spectroscopy.
    Liepinsh E; Berndt KD; Sillard R; Mutt V; Otting G
    J Mol Biol; 1994 May; 239(1):137-53. PubMed ID: 8196042
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The three-dimensional solution structure of the SH2 domain from p55blk kinase.
    Metzler WJ; Leiting B; Pryor K; Mueller L; Farmer BT
    Biochemistry; 1996 May; 35(20):6201-11. PubMed ID: 8639560
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Three-dimensional solution structure of alpha-conotoxin MII by NMR spectroscopy: effects of solution environment on helicity.
    Hill JM; Oomen CJ; Miranda LP; Bingham JP; Alewood PF; Craik DJ
    Biochemistry; 1998 Nov; 37(45):15621-30. PubMed ID: 9843366
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Three-dimensional solution structure and stability of phage 434 Cro protein.
    Padmanabhan S; Jiménez MA; Gonzalez C; Sanz JM; Giménez-Gallego G; Rico M
    Biochemistry; 1997 May; 36(21):6424-36. PubMed ID: 9174359
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Three-dimensional structure of omega-conotoxin GVIA determined by 1H NMR.
    Sevilla P; Bruix M; Santoro J; Gago F; García AG; Rico M
    Biochem Biophys Res Commun; 1993 May; 192(3):1238-44. PubMed ID: 8343203
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Conformational analysis of CCK-B agonists using 1H-NMR and restrained molecular dynamics: comparison of biologically active Boc-Trp-(N-Me) Nle-Asp-Phe-NH2 and inactive Boc-Trp-(N-Me)Phe-Asp-Phe-NH2.
    Goudreau N; Weng JH; Roques BP
    Biopolymers; 1994 Feb; 34(2):155-69. PubMed ID: 8142585
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.