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 *

137 related articles for article (PubMed ID: 15218212)

  • 1. Application of a modified Oszlányi and Süto ab initio charge-flipping algorithm to experimental data.
    Wu JS; Spence JC; O'Keeffe M; Groy TL
    Acta Crystallogr A; 2004 Jul; 60(Pt 4):326-30. PubMed ID: 15218212
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio determination of incommensurately modulated structures by charge flipping in superspace.
    Palatinus L
    Acta Crystallogr A; 2004 Nov; 60(Pt 6):604-10. PubMed ID: 15507744
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A charge-flipping algorithm incorporating the tangent formula for solving difficult structures.
    Coelho AA
    Acta Crystallogr A; 2007 Sep; 63(Pt 5):400-6. PubMed ID: 17703073
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio structure solution by charge flipping. II. Use of weak reflections.
    Oszlányi G; Süto A
    Acta Crystallogr A; 2005 Jan; 61(Pt 1):147-52. PubMed ID: 15613762
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. 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]  

  • 7. Reconstruction of complex single-particle images using charge-flipping algorithm.
    Wu JS; Spence JC
    Acta Crystallogr A; 2005 Mar; 61(Pt 2):194-200. PubMed ID: 15724069
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Macromolecular structure solution by charge flipping.
    Dumas C; van der Lee A
    Acta Crystallogr D Biol Crystallogr; 2008 Aug; D64(Pt 8):864-73. PubMed ID: 18645235
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Charge flipping at work: a case of pseudosymmetry.
    Oszlányi G; Süto A; Czugler M; Párkányi L
    J Am Chem Soc; 2006 Jul; 128(26):8392-3. PubMed ID: 16802792
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio structure solution by charge flipping.
    Oszlányi G; Süto A
    Acta Crystallogr A; 2004 Mar; 60(Pt 2):134-41. PubMed ID: 14966324
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio reconstruction of difference densities by charge flipping.
    Palatinus L; Fleischer F; Pattison P; Weber T; Steurer W
    Acta Crystallogr A; 2011 Jan; 67(Pt 1):9-20. PubMed ID: 21173469
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A direct phasing method based on the origin-free modulus sum function and the FFT algorithm. XII.
    Rius J; Crespi A; Torrelles X
    Acta Crystallogr A; 2007 Mar; 63(Pt 2):131-4. PubMed ID: 17301473
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Residue-based charge flipping: a new variant of an emerging algorithm for structure solution from X-ray diffraction data.
    Zhou Z; Harris KD
    J Phys Chem A; 2008 Jun; 112(22):4863-8. PubMed ID: 18461920
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Symmetry-modified charge flipping.
    Eggeman A; White T; Midgley P
    Acta Crystallogr A; 2009 Mar; 65(Pt 2):120-7. PubMed ID: 19225192
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The charge flipping algorithm.
    Oszlányi G; Süto A
    Acta Crystallogr A; 2008 Jan; 64(Pt 1):123-34. PubMed ID: 18156678
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure of the borosilicate zeolite catalyst SSZ-82 solved using 2D-XPD charge flipping.
    Xie D; McCusker LB; Baerlocher C
    J Am Chem Soc; 2011 Dec; 133(50):20604-10. PubMed ID: 22077100
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A charge-flipping algorithm to handle incomplete data.
    Oszlányi G; Süto A
    Acta Crystallogr A; 2011 May; 67(Pt 3):284-91. PubMed ID: 21487187
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Direct-method structure determination of the native azurin II protein using one-wavelength anomalous scattering data.
    Xiao-Feng Z; Hai-fu F; Hao Q; Dodd FE; Hasnain SS
    Acta Crystallogr D Biol Crystallogr; 1996 Sep; 52(Pt 5):937-41. PubMed ID: 15299601
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. The Liga algorithm for ab initio determination of nanostructure.
    Juhás P; Granlund L; Duxbury PM; Punch WF; Billinge SJ
    Acta Crystallogr A; 2008 Nov; 64(Pt 6):631-40. PubMed ID: 18931419
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.