BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

604 related articles for article (PubMed ID: 10089417)

  • 1. Efficient anisotropic refinement of macromolecular structures using FFT.
    Murshudov GN; Vagin AA; Lebedev A; Wilson KS; Dodson EJ
    Acta Crystallogr D Biol Crystallogr; 1999 Jan; 55(Pt 1):247-55. PubMed ID: 10089417
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Cross-validation tests of time-averaged molecular dynamics refinements for determination of protein structures by X-ray crystallography.
    Clarage JB; Phillips GN
    Acta Crystallogr D Biol Crystallogr; 1994 Jan; 50(Pt 1):24-36. PubMed ID: 15299473
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Refinement of protein crystal structures using energy restraints derived from linear-scaling quantum mechanics.
    Yu N; Yennawar HP; Merz KM
    Acta Crystallogr D Biol Crystallogr; 2005 Mar; 61(Pt 3):322-32. PubMed ID: 15735343
    [TBL] [Abstract][Full Text] [Related]  

  • 5. New features and enhancements in the X-PLOR computer program.
    Badger J; Kumar RA; Yip P; Szalma S
    Proteins; 1999 Apr; 35(1):25-33. PubMed ID: 10090283
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Application of maximum-entropy maps in the accurate refinement of a putative acylphosphatase using 1.3 A X-ray diffraction data.
    Nishibori E; Nakamura T; Arimoto M; Aoyagi S; Ago H; Miyano M; Ebisuzaki T; Sakata M
    Acta Crystallogr D Biol Crystallogr; 2008 Mar; 64(Pt 3):237-47. PubMed ID: 18323618
    [TBL] [Abstract][Full Text] [Related]  

  • 7. On the application of phase relationships to complex structures. XXXVI: some experiments with a small protein without heavy atoms.
    Mukherjee M; Ghosh S; Woolfson MM
    Acta Crystallogr D Biol Crystallogr; 1999 Jan; 55(Pt 1):168-72. PubMed ID: 10089407
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Use of TLS parameters to model anisotropic displacements in macromolecular refinement.
    Winn MD; Isupov MN; Murshudov GN
    Acta Crystallogr D Biol Crystallogr; 2001 Jan; 57(Pt 1):122-33. PubMed ID: 11134934
    [TBL] [Abstract][Full Text] [Related]  

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

  • 10. Structure refinement of the aldehyde oxidoreductase from Desulfovibrio gigas (MOP) at 1.28 A.
    Rebelo JM; Dias JM; Huber R; Moura JJ; Romão MJ
    J Biol Inorg Chem; 2001 Oct; 6(8):791-800. PubMed ID: 11713686
    [TBL] [Abstract][Full Text] [Related]  

  • 11. PRODRG: a tool for high-throughput crystallography of protein-ligand complexes.
    Schüttelkopf AW; van Aalten DM
    Acta Crystallogr D Biol Crystallogr; 2004 Aug; 60(Pt 8):1355-63. PubMed ID: 15272157
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Charge-density analysis of a protein structure at subatomic resolution: the human aldose reductase case.
    Guillot B; Jelsch C; Podjarny A; Lecomte C
    Acta Crystallogr D Biol Crystallogr; 2008 May; 64(Pt 5):567-88. PubMed ID: 18453693
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Polarizable atomic multipole X-ray refinement: weighting schemes for macromolecular diffraction.
    Fenn TD; Schnieders MJ
    Acta Crystallogr D Biol Crystallogr; 2011 Nov; 67(Pt 11):957-65. PubMed ID: 22101822
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Towards the best model for H atoms in experimental charge-density refinement.
    Hoser AA; Dominiak PM; Woźniak K
    Acta Crystallogr A; 2009 Jul; 65(Pt 4):300-11. PubMed ID: 19535851
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Impact of a Poisson-Boltzmann electrostatic restraint on protein structures refined at medium resolution.
    Korostelev A; Fenley MO; Chapman MS
    Acta Crystallogr D Biol Crystallogr; 2004 Oct; 60(Pt 10):1786-94. PubMed ID: 15388925
    [TBL] [Abstract][Full Text] [Related]  

  • 16. On the possibility of the observation of valence electron density for individual bonds in proteins in conventional difference maps.
    Afonine PV; Lunin VY; Muzet N; Urzhumtsev A
    Acta Crystallogr D Biol Crystallogr; 2004 Feb; 60(Pt 2):260-74. PubMed ID: 14747702
    [TBL] [Abstract][Full Text] [Related]  

  • 17. X-ray structure refinement using aspherical atomic density functions obtained from quantum-mechanical calculations.
    Jayatilaka D; Dittrich B
    Acta Crystallogr A; 2008 May; 64(Pt 3):383-93. PubMed ID: 18421128
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Crystallographic refinement of ricin to 2.5 A.
    Rutenber E; Katzin BJ; Ernst S; Collins EJ; Mlsna D; Ready MP; Robertus JD
    Proteins; 1991; 10(3):240-50. PubMed ID: 1881880
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Refinement of severely incomplete structures with maximum likelihood in BUSTER-TNT.
    Blanc E; Roversi P; Vonrhein C; Flensburg C; Lea SM; Bricogne G
    Acta Crystallogr D Biol Crystallogr; 2004 Dec; 60(Pt 12 Pt 1):2210-21. PubMed ID: 15572774
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 31.