BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

264 related articles for article (PubMed ID: 3427120)

  • 1. Three-dimensional structure of potato carboxypeptidase inhibitor in solution. A study using nuclear magnetic resonance, distance geometry, and restrained molecular dynamics.
    Clore GM; Gronenborn AM; Nilges M; Ryan CA
    Biochemistry; 1987 Dec; 26(24):8012-23. PubMed ID: 3427120
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Application of molecular dynamics with interproton distance restraints to three-dimensional protein structure determination. A model study of crambin.
    Clore GM; Brünger AT; Karplus M; Gronenborn AM
    J Mol Biol; 1986 Oct; 191(3):523-51. PubMed ID: 3029386
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Solution-state structure by NMR of zinc-substituted rubredoxin from the marine hyperthermophilic archaebacterium Pyrococcus furiosus.
    Blake PR; Park JB; Zhou ZH; Hare DR; Adams MW; Summers MF
    Protein Sci; 1992 Nov; 1(11):1508-21. PubMed ID: 1303769
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. The determination of the three-dimensional structure of barley serine proteinase inhibitor 2 by nuclear magnetic resonance, distance geometry and restrained molecular dynamics.
    Clore GM; Gronenborn AM; Kjaer M; Poulsen FM
    Protein Eng; 1987; 1(4):305-11. PubMed ID: 3508281
    [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. Three-dimensional structure of proteins determined by molecular dynamics with interproton distance restraints: application to crambin.
    Brünger AT; Clore GM; Gronenborn AM; Karplus M
    Proc Natl Acad Sci U S A; 1986 Jun; 83(11):3801-5. PubMed ID: 3459158
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Three-dimensional solution structure of an insulin dimer. A study of the B9(Asp) mutant of human insulin using nuclear magnetic resonance, distance geometry and restrained molecular dynamics.
    Jørgensen AM; Kristensen SM; Led JJ; Balschmidt P
    J Mol Biol; 1992 Oct; 227(4):1146-63. PubMed ID: 1433291
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Refinement of the solution structure of the ribonucleotide 5'r(GCAUGC)2: combined use of nuclear magnetic resonance and restrained molecular dynamics.
    Happ CS; Happ E; Nilges M; Gronenborn AM; Clore GM
    Biochemistry; 1988 Mar; 27(5):1735-43. PubMed ID: 2452655
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Solution structure and dynamics of ras p21.GDP determined by heteronuclear three- and four-dimensional NMR spectroscopy.
    Kraulis PJ; Domaille PJ; Campbell-Burk SL; Van Aken T; Laue ED
    Biochemistry; 1994 Mar; 33(12):3515-31. PubMed ID: 8142349
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Refinement of the solution structure of the DNA decamer 5'd(CTGGATCCAG)2: combined use of nuclear magnetic resonance and restrained molecular dynamics.
    Nilges M; Clore GM; Gronenborn AM; Piel N; McLaughlin LW
    Biochemistry; 1987 Jun; 26(12):3734-44. PubMed ID: 3651408
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. The solution conformation of the antibacterial peptide cecropin A: a nuclear magnetic resonance and dynamical simulated annealing study.
    Holak TA; Engström A; Kraulis PJ; Lindeberg G; Bennich H; Jones TA; Gronenborn AM; Clore GM
    Biochemistry; 1988 Oct; 27(20):7620-9. PubMed ID: 3207693
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Determination of the three-dimensional structure of hordothionin-alpha by nuclear magnetic resonance.
    Han KH; Park KH; Yoo HJ; Cha H; Suh SW; Thomas F; Moon TS; Kim SM
    Biochem J; 1996 Feb; 313 ( Pt 3)(Pt 3):885-92. PubMed ID: 8611171
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Solution structure of a conserved DNA sequence from the HIV-1 genome: restrained molecular dynamics simulation with distance and torsion angle restraints derived from two-dimensional NMR spectra.
    Mujeeb A; Kerwin SM; Kenyon GL; James TL
    Biochemistry; 1993 Dec; 32(49):13419-31. PubMed ID: 8257678
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The three-dimensional structure of alpha1-purothionin in solution: combined use of nuclear magnetic resonance, distance geometry and restrained molecular dynamics.
    Clore GM; Nilges M; Sukumaran DK; Brünger AT; Karplus M; Gronenborn AM
    EMBO J; 1986 Oct; 5(10):2729-35. PubMed ID: 16453716
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Backbone folding of the polypeptide cardiac stimulant anthopleurin-A determined by nuclear magnetic resonance, distance geometry and molecular dynamics.
    Torda AE; Mabbutt BC; van Gunsteren WF; Norton RS
    FEBS Lett; 1988 Nov; 239(2):266-70. PubMed ID: 3181430
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The polypeptide fold of the globular domain of histone H5 in solution. A study using nuclear magnetic resonance, distance geometry and restrained molecular dynamics.
    Clore GM; Gronenborn AM; Nilges M; Sukumaran DK; Zarbock J
    EMBO J; 1987 Jun; 6(6):1833-42. PubMed ID: 3608994
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Analysis of the relative contributions of the nuclear Overhauser interproton distance restraints and the empirical energy function in the calculation of oligonucleotide structures using restrained molecular dynamics.
    Gronenborn AM; Clore GM
    Biochemistry; 1989 Jul; 28(14):5978-84. PubMed ID: 2550066
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.