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 *

386 related articles for article (PubMed ID: 15162492)

  • 1. Strategy for supplementing structure calculations using limited data with hydrophobic distance restraints.
    Alexandrescu AT
    Proteins; 2004 Jul; 56(1):117-29. PubMed ID: 15162492
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Solution structure of a sweet protein single-chain monellin determined by nuclear magnetic resonance and dynamical simulated annealing calculations.
    Lee SY; Lee JH; Chang HJ; Cho JM; Jung JW; Lee W
    Biochemistry; 1999 Feb; 38(8):2340-6. PubMed ID: 10029527
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Three-dimensional structure of the immunophilin-like domain of FKBP59 in solution.
    Craescu CT; Rouvière N; Popescu A; Cerpolini E; Lebeau MC; Baulieu EE; Mispelter J
    Biochemistry; 1996 Aug; 35(34):11045-52. PubMed ID: 8780506
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Global folds of proteins with low densities of NOEs using residual dipolar couplings: application to the 370-residue maltodextrin-binding protein.
    Mueller GA; Choy WY; Yang D; Forman-Kay JD; Venters RA; Kay LE
    J Mol Biol; 2000 Jun; 300(1):197-212. PubMed ID: 10864509
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Solution structure of Desulfovibrio vulgaris (Hildenborough) ferrocytochrome c3: structural basis for functional cooperativity.
    Messias AC; Kastrau DH; Costa HS; LeGall J; Turner DL; Santos H; Xavier AV
    J Mol Biol; 1998 Aug; 281(4):719-39. PubMed ID: 9710542
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The solution structure of melanoma growth stimulating activity.
    Fairbrother WJ; Reilly D; Colby TJ; Hesselgesser J; Horuk R
    J Mol Biol; 1994 Sep; 242(3):252-70. PubMed ID: 8089846
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Influence of the environment in the conformation of alpha-helices studied by protein database search and molecular dynamics simulations.
    Olivella M; Deupi X; Govaerts C; Pardo L
    Biophys J; 2002 Jun; 82(6):3207-13. PubMed ID: 12023245
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A restraint molecular dynamics and simulated annealing approach for protein homology modeling utilizing mean angles.
    Möglich A; Weinfurtner D; Maurer T; Gronwald W; Kalbitzer HR
    BMC Bioinformatics; 2005 Apr; 6():91. PubMed ID: 15819976
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Refined structure of lac repressor headpiece (1-56) determined by relaxation matrix calculations from 2D and 3D NOE data: change of tertiary structure upon binding to the lac operator.
    Slijper M; Bonvin AM; Boelens R; Kaptein R
    J Mol Biol; 1996 Jun; 259(4):761-73. PubMed ID: 8683581
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Comparing atomistic simulation data with the NMR experiment: how much can NOEs actually tell us?
    Zagrovic B; van Gunsteren WF
    Proteins; 2006 Apr; 63(1):210-8. PubMed ID: 16425239
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Solution structure of the Grb2 N-terminal SH3 domain complexed with a ten-residue peptide derived from SOS: direct refinement against NOEs, J-couplings and 1H and 13C chemical shifts.
    Wittekind M; Mapelli C; Lee V; Goldfarb V; Friedrichs MS; Meyers CA; Mueller L
    J Mol Biol; 1997 Apr; 267(4):933-52. PubMed ID: 9135122
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular dynamics and accuracy of NMR structures: effects of error bounds and data removal.
    Chalaoux FR; O'Donoghue SI; Nilges M
    Proteins; 1999 Mar; 34(4):453-63. PubMed ID: 10081958
    [TBL] [Abstract][Full Text] [Related]  

  • 14. MONSSTER: a method for folding globular proteins with a small number of distance restraints.
    Skolnick J; Kolinski A; Ortiz AR
    J Mol Biol; 1997 Jan; 265(2):217-41. PubMed ID: 9020984
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Determining the three-dimensional fold of a protein from approximate constraints: a simulation study.
    Soman KV; Braun W
    Cell Biochem Biophys; 2001; 34(3):283-304. PubMed ID: 11898858
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Solution structure of the superactive monomeric des-[Phe(B25)] human insulin mutant: elucidation of the structural basis for the monomerization of des-[Phe(B25)] insulin and the dimerization of native insulin.
    Jørgensen AM; Olsen HB; Balschmidt P; Led JJ
    J Mol Biol; 1996 Apr; 257(3):684-99. PubMed ID: 8648633
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Characterization of long-range structure in the denatured state of staphylococcal nuclease. II. Distance restraints from paramagnetic relaxation and calculation of an ensemble of structures.
    Gillespie JR; Shortle D
    J Mol Biol; 1997 Apr; 268(1):170-84. PubMed ID: 9149150
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Relaxation data in NMR structure determination: model calculations for the lysozyme-Gd3+ complex.
    Sutcliffe MJ; Dobson CM
    Proteins; 1991; 10(2):117-29. PubMed ID: 1896425
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 20.