BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

201 related articles for article (PubMed ID: 15299546)

  • 21. Ultralow-resolution ab initio phasing of filamentous proteins: crystals from a six-Ig fragment of titin as a case study.
    Urzhumtsev A; von Castelmur E; Mayans O
    Acta Crystallogr D Biol Crystallogr; 2008 May; 64(Pt 5):478-86. PubMed ID: 18453683
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Estimating unobserved reflection intensities in Laue diffraction by the maximum-entropy method.
    Xie Y; Hao Q
    Acta Crystallogr D Biol Crystallogr; 1999 Jan; 55(Pt 1):238-42. PubMed ID: 10089415
    [TBL] [Abstract][Full Text] [Related]  

  • 23. High-pressure krypton gas and statistical heavy-atom refinement: a successful combination of tools for macromolecular structure determination.
    Schiltz M; Shepard W; Fourme R; Prangé T; de la Fortelle E; Bricogne G
    Acta Crystallogr D Biol Crystallogr; 1997 Jan; 53(Pt 1):78-92. PubMed ID: 15299973
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The ab initio crystal structure solution of proteins by direct methods. VI. Complete phasing up to derivative resolution.
    Giacovazzo C; Siliqi D; Gonzalez Platas J; Hecht HJ; Zanotti G; York B
    Acta Crystallogr D Biol Crystallogr; 1996 Jul; 52(Pt 4):813-25. PubMed ID: 15299646
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ab initio phasing of X-ray powder diffraction patterns by charge flipping.
    Wu J; Leinenweber K; Spence JC; O'Keeffe M
    Nat Mater; 2006 Aug; 5(8):647-52. PubMed ID: 16845419
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Ab initio neutron crystallography by the charge flipping method.
    Oszlányi G; Süto A
    Acta Crystallogr A; 2007 Mar; 63(Pt 2):156-63. PubMed ID: 17301476
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Electron crystallographic analysis of a polysaccharide structure--direct phase determination and model refinement for mannan I.
    Dorset DL; McCourt MP
    J Struct Biol; 1993; 111(2):118-24. PubMed ID: 8130036
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Phasing at resolution higher than the experimental resolution.
    Caliandro R; Carrozzini B; Cascarano GL; De Caro L; Giacovazzo C; Siliqi D
    Acta Crystallogr D Biol Crystallogr; 2005 May; 61(Pt 5):556-65. PubMed ID: 15858265
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Experimental methods for measuring accurate high-amplitude phases and their importance in isomorphous replacement experiments.
    Soares AS; Vekhter Y
    Acta Crystallogr D Biol Crystallogr; 2005 Nov; 61(Pt 11):1521-7. PubMed ID: 16239730
    [TBL] [Abstract][Full Text] [Related]  

  • 30. The application of direct methods and Patterson interpretation to high-resolution native protein data.
    Sheldrick GM; Dauter Z; Wilson KS; Hope H; Sieker LC
    Acta Crystallogr D Biol Crystallogr; 1993 Jan; 49(Pt 1):18-23. PubMed ID: 15299542
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Phase retrieval in protein crystallography.
    Liu ZC; Xu R; Dong YH
    Acta Crystallogr A; 2012 Mar; 68(Pt 2):256-65. PubMed ID: 22338660
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A modified ACORN to solve protein structures at resolutions of 1.7 A or better.
    Jia-xing Y; Woolfson MM; Wilson KS; Dodson EJ
    Acta Crystallogr D Biol Crystallogr; 2005 Nov; 61(Pt 11):1465-75. PubMed ID: 16239723
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Phasing with mercury at 1 A wavelength.
    Dumas C; Duquerroy S; Janin J
    Acta Crystallogr D Biol Crystallogr; 1995 Sep; 51(Pt 5):814-8. PubMed ID: 15299813
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Role of molecular structure on X-ray diffraction in uniaxial and biaxial phases of thermotropic liquid crystals.
    Acharya BR; Kang SW; Prasad V; Kumar S
    J Phys Chem B; 2009 Mar; 113(12):3845-52. PubMed ID: 19296702
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Ab initio structure determination and refinement of a scorpion protein toxin.
    Smith GD; Blessing RH; Ealick SE; Fontecilla-Camps JC; Hauptman HA; Housset D; Langs DA; Miller R
    Acta Crystallogr D Biol Crystallogr; 1997 Sep; 53(Pt 5):551-7. PubMed ID: 15299886
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Solving the crystal structures of zeolites using electron diffraction data. II. Density-building functions.
    Gilmore CJ; Dong W; Dorset DL
    Acta Crystallogr A; 2008 Mar; 64(Pt 2):295-302. PubMed ID: 18285624
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 1,2-Dibromoethyl-trichlorosilane (CH2BrCHBrSiCl3): conformational structure and vibrational properties by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital and density functional theory calculations.
    Johansen TH; Hassler K; Richardson AD; Tekautz G; Hagen K
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1307-19. PubMed ID: 15820864
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Interstitial Zn atoms do the trick in thermoelectric zinc antimonide, Zn4Sb3: a combined maximum entropy method X-ray electron density and ab initio electronic structure study.
    Cargnoni F; Nishibori E; Rabiller P; Bertini L; Snyder GJ; Christensen M; Gatti C; Iversen BB
    Chemistry; 2004 Aug; 10(16):3861-70. PubMed ID: 15317052
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Electron crystallography of zeolites--the MWW family as a test of direct 3D structure determination.
    Dorset DL; Roth WJ; Gilmore CJ
    Acta Crystallogr A; 2005 Sep; 61(Pt 5):516-27. PubMed ID: 16110200
    [TBL] [Abstract][Full Text] [Related]  

  • 40. EDM-DEDM and protein crystal structure solution.
    Caliandro R; Carrozzini B; Cascarano GL; Giacovazzo C; Mazzone AM; Siliqi D
    Acta Crystallogr D Biol Crystallogr; 2009 May; 65(Pt 5):477-84. PubMed ID: 19390153
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.