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 *

971 related articles for article (PubMed ID: 18007608)

  • 21. Prediction of protein disorder.
    Dosztányi Z; Tompa P
    Methods Mol Biol; 2008; 426():103-15. PubMed ID: 18542859
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Solution NMR studies of the maturation intermediates of a 13 MDa viral capsid.
    Szymczyna BR; Gan L; Johnson JE; Williamson JR
    J Am Chem Soc; 2007 Jun; 129(25):7867-76. PubMed ID: 17536799
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Macromolecular structure determination by NMR spectroscopy.
    Markley JL; Ulrich EL; Westler WM; Volkman BF
    Methods Biochem Anal; 2003; 44():89-113. PubMed ID: 12647383
    [No Abstract]   [Full Text] [Related]  

  • 24. The impact of X-ray crystallography and NMR on intracellular calcium signal transduction by EF-hand proteins: crossing the threshold from structure to biology and medicine.
    Chazin WJ
    Sci STKE; 2007 May; 2007(388):pe27. PubMed ID: 17536097
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Automated search-model discovery and preparation for structure solution by molecular replacement.
    Keegan RM; Winn MD
    Acta Crystallogr D Biol Crystallogr; 2007 Apr; 63(Pt 4):447-57. PubMed ID: 17372348
    [TBL] [Abstract][Full Text] [Related]  

  • 26. All-atom contacts: a new approach to structure validation.
    Richardson JS
    Methods Biochem Anal; 2003; 44():305-20. PubMed ID: 12647392
    [No Abstract]   [Full Text] [Related]  

  • 27. HKL-3000: the integration of data reduction and structure solution--from diffraction images to an initial model in minutes.
    Minor W; Cymborowski M; Otwinowski Z; Chruszcz M
    Acta Crystallogr D Biol Crystallogr; 2006 Aug; 62(Pt 8):859-66. PubMed ID: 16855301
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Protein structure determination by electron cryo-microscopy.
    Jonic S; Vénien-Bryan C
    Curr Opin Pharmacol; 2009 Oct; 9(5):636-42. PubMed ID: 19464952
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Resolving conflicting crystallographic and NMR models for solution-state DNA with solution X-ray diffraction.
    Zuo X; Tiede DM
    J Am Chem Soc; 2005 Jan; 127(1):16-7. PubMed ID: 15631426
    [TBL] [Abstract][Full Text] [Related]  

  • 30. NMR - this other method for protein and nucleic acid structure determination.
    Wüthrich K
    Acta Crystallogr D Biol Crystallogr; 1995 May; 51(Pt 3):249-70. PubMed ID: 15299291
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Computational approaches to modeling viral structure and assembly.
    Harvey SC; Petrov AS; Devkota B; Boz MB
    Methods Enzymol; 2011; 487():513-43. PubMed ID: 21187237
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Unprecedented binding cooperativity between Cu(I) and Cu(II) in the copper resistance protein CopK from Cupriavidus metallidurans CH34: implications from structural studies by NMR spectroscopy and X-ray crystallography.
    Chong LX; Ash MR; Maher MJ; Hinds MG; Xiao Z; Wedd AG
    J Am Chem Soc; 2009 Mar; 131(10):3549-64. PubMed ID: 19236095
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Parameter-space screening: a powerful tool for high-throughput crystal structure determination.
    Liu ZJ; Lin D; Tempel W; Praissman JL; Rose JP; Wang BC
    Acta Crystallogr D Biol Crystallogr; 2005 May; 61(Pt 5):520-7. PubMed ID: 15858261
    [TBL] [Abstract][Full Text] [Related]  

  • 34. LAFIRE: software for automating the refinement process of protein-structure analysis.
    Yao M; Zhou Y; Tanaka I
    Acta Crystallogr D Biol Crystallogr; 2006 Feb; 62(Pt 2):189-96. PubMed ID: 16421450
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Conformational averaging in structural biology: issues, challenges and computational solutions.
    Kruschel D; Zagrovic B
    Mol Biosyst; 2009 Dec; 5(12):1606-16. PubMed ID: 20023721
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Accurate solution structures of proteins from X-ray data and a minimal set of NMR data: calmodulin-peptide complexes as examples.
    Bertini I; Kursula P; Luchinat C; Parigi G; Vahokoski J; Wilmanns M; Yuan J
    J Am Chem Soc; 2009 Apr; 131(14):5134-44. PubMed ID: 19317469
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Automation of NMR structure determination of proteins.
    Altieri AS; Byrd RA
    Curr Opin Struct Biol; 2004 Oct; 14(5):547-53. PubMed ID: 15465314
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Computational protein design: software implementation, parameter optimization, and performance of a simple model.
    Schmidt Am Busch M; Lopes A; Mignon D; Simonson T
    J Comput Chem; 2008 May; 29(7):1092-102. PubMed ID: 18069664
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Protein structure determination from 13C spin-diffusion solid-state NMR spectroscopy.
    Manolikas T; Herrmann T; Meier BH
    J Am Chem Soc; 2008 Mar; 130(12):3959-66. PubMed ID: 18321098
    [TBL] [Abstract][Full Text] [Related]  

  • 40. NMR structure of biosynthetic engineered human insulin monomer B31(Lys)-B32(Arg) in water/acetonitrile solution. Comparison with the solution structure of native human insulin monomer.
    Bocian W; Borowicz P; Mikołajczyk J; Sitkowski J; Tarnowska A; Bednarek E; Głabski T; Tejchman-Małecka B; Bogiel M; Kozerski L
    Biopolymers; 2008 Oct; 89(10):820-30. PubMed ID: 18491415
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 49.