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 *

163 related articles for article (PubMed ID: 9229503)

  • 1. Floating stereospecific assignment revisited: application to an 18 kDa protein and comparison with J-coupling data.
    Folmer RH; Hilbers CW; Konings RN; Nilges M
    J Biomol NMR; 1997 Apr; 9(3):245-58. PubMed ID: 9229503
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The solution structure of the Tyr41-->His mutant of the single-stranded DNA binding protein encoded by gene V of the filamentous bacteriophage M13.
    Folkers PJ; Nilges M; Folmer RH; Konings RN; Hilbers CW
    J Mol Biol; 1994 Feb; 236(1):229-46. PubMed ID: 8107108
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Stereospecific assignments of protein NMR resonances based on the tertiary structure and 2D/3D NOE data.
    Pristovsek P; Franzoni L
    J Comput Chem; 2006 Apr; 27(6):791-7. PubMed ID: 16526035
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Secondary structure of the single-stranded DNA binding protein encoded by filamentous phage Pf3 as determined by NMR.
    Folmer RH; Folkers PJ; Kaan A; Jonker AJ; Aelen JM; Konings RN; Hilbers CW
    Eur J Biochem; 1994 Sep; 224(2):663-76. PubMed ID: 7925383
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 1H NMR assignments of sidechain conformations in proteins using a high-dimensional potential in the simulated annealing calculations.
    Habazettl J; Cieslar C; Oschkinat H; Holak TA
    FEBS Lett; 1990 Jul; 268(1):141-5. PubMed ID: 2384151
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Exploring the limits of precision and accuracy of protein structures determined by nuclear magnetic resonance spectroscopy.
    Clore GM; Robien MA; Gronenborn AM
    J Mol Biol; 1993 May; 231(1):82-102. PubMed ID: 8496968
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Solution structure of recombinant hirudin and the Lys-47----Glu mutant: a nuclear magnetic resonance and hybrid distance geometry-dynamical simulated annealing study.
    Folkers PJ; Clore GM; Driscoll PC; Dodt J; Köhler S; Gronenborn AM
    Biochemistry; 1989 Mar; 28(6):2601-17. PubMed ID: 2567183
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Determination of a high precision structure of a novel protein, Linum usitatissimum trypsin inhibitor (LUTI), using computer-aided assignment of NOESY cross-peaks.
    Cierpicki T; Otlewski J
    J Mol Biol; 2000 Oct; 302(5):1179-92. PubMed ID: 11183783
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA.
    Herrmann T; Güntert P; Wüthrich K
    J Mol Biol; 2002 May; 319(1):209-27. PubMed ID: 12051947
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Determination of the three-dimensional solution structure of the C-terminal domain of cellobiohydrolase I from Trichoderma reesei. A study using nuclear magnetic resonance and hybrid distance geometry-dynamical simulated annealing.
    Kraulis J; Clore GM; Nilges M; Jones TA; Pettersson G; Knowles J; Gronenborn AM
    Biochemistry; 1989 Sep; 28(18):7241-57. PubMed ID: 2554967
    [TBL] [Abstract][Full Text] [Related]  

  • 11. NMR-Based Configurational Assignments of Natural Products: Gibbs Sampling and Bayesian Inference Using Floating Chirality Distance Geometry Calculations.
    Immel S; Köck M; Reggelin M
    Mar Drugs; 2021 Dec; 20(1):. PubMed ID: 35049868
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Determination of the complete three-dimensional structure of the trypsin inhibitor from squash seeds in aqueous solution by nuclear magnetic resonance and a combination of distance geometry and dynamical simulated annealing.
    Holak TA; Gondol D; Otlewski J; Wilusz T
    J Mol Biol; 1989 Dec; 210(3):635-48. PubMed ID: 2614837
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Metropolis Monte Carlo calculations of DNA structure using internal coordinates and NMR distance restraints: an alternative method for generating a high-resolution solution structure.
    Ulyanov NB; Schmitz U; James TL
    J Biomol NMR; 1993 Sep; 3(5):547-68. PubMed ID: 8219740
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Protein three-dimensional structure determination and sequence-specific assignment of 13C and 15N-separated NOE data. A novel real-space ab initio approach.
    Kraulis PJ
    J Mol Biol; 1994 Nov; 243(4):696-718. PubMed ID: 7525970
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Improved strategies for the determination of protein structures from NMR data: the solution structure of acyl carrier protein.
    Holak TA; Nilges M; Oschkinat H
    FEBS Lett; 1989 Jan; 242(2):218-24. PubMed ID: 2914604
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Nuclear magnetic resonance solution structure of the Arc repressor using relaxation matrix calculations.
    Bonvin AM; Vis H; Breg JN; Burgering MJ; Boelens R; Kaptein R
    J Mol Biol; 1994 Feb; 236(1):328-41. PubMed ID: 8107113
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The solution structure of bovine ferricytochrome b5 determined using heteronuclear NMR methods.
    Muskett FW; Kelly GP; Whitford D
    J Mol Biol; 1996 Apr; 258(1):172-89. PubMed ID: 8613986
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities.
    Nilges M
    J Mol Biol; 1995 Feb; 245(5):645-60. PubMed ID: 7844833
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Refined structure, DNA binding studies, and dynamics of the bacteriophage Pf3 encoded single-stranded DNA binding protein.
    Folmer RH; Nilges M; Papavoine CH; Harmsen BJ; Konings RN; Hilbers CW
    Biochemistry; 1997 Jul; 36(30):9120-35. PubMed ID: 9230044
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2.
    Nilges M; Gronenborn AM; Brünger AT; Clore GM
    Protein Eng; 1988 Apr; 2(1):27-38. PubMed ID: 2855369
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.