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 *

103 related articles for article (PubMed ID: 26227042)

  • 1. Crystallographic Data and Model Quality.
    Diederichs K
    Methods Mol Biol; 2016; 1320():147-73. PubMed ID: 26227042
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Perspectives and Pitfalls in Nucleic Acids Crystallography.
    Westhof E
    Methods Mol Biol; 2016; 1320():3-8. PubMed ID: 26227033
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Map2mod--a server for evaluation of crystallographic models and their agreement with electron density maps.
    Kirillova O; Minor W
    Bioinformatics; 2006 Jul; 22(13):1660-1. PubMed ID: 16644793
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Three-dimensional model-free experimental error correction of protein crystal diffraction data with free-R test.
    Fu ZQ
    Acta Crystallogr D Biol Crystallogr; 2005 Dec; 61(Pt 12):1643-8. PubMed ID: 16301798
    [TBL] [Abstract][Full Text] [Related]  

  • 5. On the accuracy of unit-cell parameters in protein crystallography.
    Dauter Z; Wlodawer A
    Acta Crystallogr D Biol Crystallogr; 2015 Nov; 71(Pt 11):2217-26. PubMed ID: 26527139
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Using Molecular Replacement Phasing to Study the Structure and Function of RNA.
    Marcia M
    Methods Mol Biol; 2016; 1320():233-57. PubMed ID: 26227047
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Real-space protein-model completion: an inverse-kinematics approach.
    van den Bedem H; Lotan I; Latombe JC; Deacon AM
    Acta Crystallogr D Biol Crystallogr; 2005 Jan; 61(Pt 1):2-13. PubMed ID: 15608370
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Automated and accurate deposition of structures solved by X-ray diffraction to the Protein Data Bank.
    Yang H; Guranovic V; Dutta S; Feng Z; Berman HM; Westbrook JD
    Acta Crystallogr D Biol Crystallogr; 2004 Oct; 60(Pt 10):1833-9. PubMed ID: 15388930
    [TBL] [Abstract][Full Text] [Related]  

  • 9. SFCHECK: a unified set of procedures for evaluating the quality of macromolecular structure-factor data and their agreement with the atomic model.
    Vaguine AA; Richelle J; Wodak SJ
    Acta Crystallogr D Biol Crystallogr; 1999 Jan; 55(Pt 1):191-205. PubMed ID: 10089410
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quality control and validation.
    Kleywegt GJ
    Methods Mol Biol; 2007; 364():255-72. PubMed ID: 17172770
    [TBL] [Abstract][Full Text] [Related]  

  • 11. SOLVE and RESOLVE: automated structure solution and density modification.
    Terwilliger TC
    Methods Enzymol; 2003; 374():22-37. PubMed ID: 14696367
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Intensity statistics in twinned crystals with examples from the PDB.
    Lebedev AA; Vagin AA; Murshudov GN
    Acta Crystallogr D Biol Crystallogr; 2006 Jan; 62(Pt 1):83-95. PubMed ID: 16369097
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. 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]  

  • 16. Structure refinement against synchrotron Laue data: strategies for data collection and reduction.
    Yang X; Ren Z; Moffat K
    Acta Crystallogr D Biol Crystallogr; 1998 May; 54(Pt 3):367-77. PubMed ID: 9761904
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dynamics of proteins in crystals: comparison of experiment with simple models.
    Kundu S; Melton JS; Sorensen DC; Phillips GN
    Biophys J; 2002 Aug; 83(2):723-32. PubMed ID: 12124259
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structure determination, refinement, and validation.
    Minasov G; Anderson WF
    Methods Mol Biol; 2014; 1140():239-49. PubMed ID: 24590722
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A log-likelihood-gain intensity target for crystallographic phasing that accounts for experimental error.
    Read RJ; McCoy AJ
    Acta Crystallogr D Struct Biol; 2016 Mar; 72(Pt 3):375-87. PubMed ID: 26960124
    [TBL] [Abstract][Full Text] [Related]  

  • 20. AUSPEX: a graphical tool for X-ray diffraction data analysis.
    Thorn A; Parkhurst J; Emsley P; Nicholls RA; Vollmar M; Evans G; Murshudov GN
    Acta Crystallogr D Struct Biol; 2017 Sep; 73(Pt 9):729-737. PubMed ID: 28876236
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.