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 *

201 related articles for article (PubMed ID: 8994627)

  • 1. Construction of hydrodynamic bead models from high-resolution X-ray crystallographic or nuclear magnetic resonance data.
    Byron O
    Biophys J; 1997 Jan; 72(1):408-15. PubMed ID: 8994627
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Recent developments for crystallographic refinement of macromolecules.
    Brünger AT
    Methods Mol Biol; 1996; 56():245-66. PubMed ID: 8781249
    [No Abstract]   [Full Text] [Related]  

  • 3. Hydrodynamic modeling: the solution conformation of macromolecules and their complexes.
    Byron O
    Methods Cell Biol; 2008; 84():327-73. PubMed ID: 17964937
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Modeling the hydration of proteins: prediction of structural and hydrodynamic parameters from X-ray diffraction and scattering data.
    Durchschlag H; Zipper P
    Eur Biophys J; 2003 Aug; 32(5):487-502. PubMed ID: 12715248
    [TBL] [Abstract][Full Text] [Related]  

  • 5. SOMO (SOlution MOdeler) differences between X-Ray- and NMR-derived bead models suggest a role for side chain flexibility in protein hydrodynamics.
    Rai N; Nöllmann M; Spotorno B; Tassara G; Byron O; Rocco M
    Structure; 2005 May; 13(5):723-34. PubMed ID: 15893663
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Uniqueness of the macromolecular crystallographic phase problem.
    Millane RP; Arnal RD
    Acta Crystallogr A Found Adv; 2015 Nov; 71(Pt 6):592-8. PubMed ID: 26522408
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Crystallographic B-factors highlight energetic frustration in aldolase folding.
    Rao MK; Chapman TR; Finke JM
    J Phys Chem B; 2008 Aug; 112(34):10417-31. PubMed ID: 18671365
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Current state of automated crystallographic data analysis.
    Lamzin VS; Perrakis A
    Nat Struct Biol; 2000 Nov; 7 Suppl():978-81. PubMed ID: 11104005
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Homology modeling of larger proteins guided by chemical shifts.
    Shen Y; Bax A
    Nat Methods; 2015 Aug; 12(8):747-50. PubMed ID: 26053889
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Macromolecule structure determination using NMR data and molecular simulation techniques.
    Olafson BD; Marusin JR; Ary ML
    Am Biotechnol Lab; 1990 Jun; 8(8):18-24. PubMed ID: 1366598
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Macromolecular modeling with rosetta.
    Das R; Baker D
    Annu Rev Biochem; 2008; 77():363-82. PubMed ID: 18410248
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Assessment of quality of derived macromolecular structures.
    James TL
    Methods Enzymol; 1994; 239():416-39. PubMed ID: 7830593
    [No Abstract]   [Full Text] [Related]  

  • 14. Assessing predictions of protein-protein interaction: the CAPRI experiment.
    Janin J
    Protein Sci; 2005 Feb; 14(2):278-83. PubMed ID: 15659362
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Improving CAPRI predictions: optimized desolvation for rigid-body docking.
    Fernández-Recio J; Abagyan R; Totrov M
    Proteins; 2005 Aug; 60(2):308-13. PubMed ID: 15981266
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Protein model determination from crystallographic data.
    Edgecombe K; Ableson A; Baxter K; Chiverton A; Glasgow J; Fortier S
    Pac Symp Biocomput; 1998; ():449-60. PubMed ID: 9697203
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The implementation of SOMO (SOlution MOdeller) in the UltraScan analytical ultracentrifugation data analysis suite: enhanced capabilities allow the reliable hydrodynamic modeling of virtually any kind of biomacromolecule.
    Brookes E; Demeler B; Rosano C; Rocco M
    Eur Biophys J; 2010 Feb; 39(3):423-35. PubMed ID: 19234696
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Combination of NMR spectroscopy and X-ray crystallography offers unique advantages for elucidation of the structural basis of protein complex assembly.
    Feng W; Pan L; Zhang M
    Sci China Life Sci; 2011 Feb; 54(2):101-11. PubMed ID: 21318479
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Human interleukin-4 and variant R88Q: phasing X-ray diffraction data by molecular replacement using X-ray and nuclear magnetic resonance models.
    Müller T; Oehlenschläger F; Buehner M
    J Mol Biol; 1995 Mar; 247(2):360-72. PubMed ID: 7707380
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Construction of low-resolution x-ray crystallographic electron density maps of the ribosome.
    Cate JH
    Methods; 2001 Nov; 25(3):303-8. PubMed ID: 11860284
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.