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 *

232 related articles for article (PubMed ID: 12124259)

  • 1. 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]  

  • 2. vGNM: a better model for understanding the dynamics of proteins in crystals.
    Song G; Jernigan RL
    J Mol Biol; 2007 Jun; 369(3):880-93. PubMed ID: 17451743
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Critical evaluation of simple network models of protein dynamics and their comparison with crystallographic B-factors.
    Soheilifard R; Makarov DE; Rodin GJ
    Phys Biol; 2008 Jun; 5(2):026008. PubMed ID: 18577808
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Crystal nucleation for a model of globular proteins.
    Shiryayev A; Gunton JD
    J Chem Phys; 2004 May; 120(17):8318-26. PubMed ID: 15267753
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Protein dynamics derived from clusters of crystal structures.
    van Aalten DM; Conn DA; de Groot BL; Berendsen HJ; Findlay JB; Amadei A
    Biophys J; 1997 Dec; 73(6):2891-6. PubMed ID: 9414203
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Fluctuations and correlations in crystalline protein dynamics: a simulation analysis of staphylococcal nuclease.
    Meinhold L; Smith JC
    Biophys J; 2005 Apr; 88(4):2554-63. PubMed ID: 15681654
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Anisotropic fluctuations of amino acids in protein structures: insights from X-ray crystallography and elastic network models.
    Eyal E; Chennubhotla C; Yang LW; Bahar I
    Bioinformatics; 2007 Jul; 23(13):i175-84. PubMed ID: 17646294
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Predicting X-ray diffuse scattering from translation-libration-screw structural ensembles.
    Van Benschoten AH; Afonine PV; Terwilliger TC; Wall ME; Jackson CJ; Sauter NK; Adams PD; Urzhumtsev A; Fraser JS
    Acta Crystallogr D Biol Crystallogr; 2015 Aug; 71(Pt 8):1657-67. PubMed ID: 26249347
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Comparison of crystal structure and theory for 2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine.
    Parkin S; Marsch GA; Hope H; Whitney E; Winter NW; Colvin ME; Felton JS; Turteltaub KW
    Chem Res Toxicol; 1996; 9(3):574-9. PubMed ID: 8728500
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Convective instability in protein crystal growth.
    Lima D; De Wit A
    Phys Rev E Stat Nonlin Soft Matter Phys; 2004 Aug; 70(2 Pt 1):021603. PubMed ID: 15447499
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A molecular viewer for the analysis of TLS rigid-body motion in macromolecules.
    Painter J; Merritt EA
    Acta Crystallogr D Biol Crystallogr; 2005 Apr; 61(Pt 4):465-71. PubMed ID: 15809496
    [TBL] [Abstract][Full Text] [Related]  

  • 12. oGNM: online computation of structural dynamics using the Gaussian Network Model.
    Yang LW; Rader AJ; Liu X; Jursa CJ; Chen SC; Karimi HA; Bahar I
    Nucleic Acids Res; 2006 Jul; 34(Web Server issue):W24-31. PubMed ID: 16845002
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Anisotropic atomic motions in high-resolution protein crystallography molecular dynamics simulations.
    Burden CJ; Oakley AJ
    Phys Biol; 2007 Jun; 4(2):79-90. PubMed ID: 17664653
    [TBL] [Abstract][Full Text] [Related]  

  • 14. On the relationship between diffraction patterns and motions in macromolecular crystals.
    Moore PB
    Structure; 2009 Oct; 17(10):1307-15. PubMed ID: 19836331
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Measuring and modeling diffuse scattering in protein X-ray crystallography.
    Van Benschoten AH; Liu L; Gonzalez A; Brewster AS; Sauter NK; Fraser JS; Wall ME
    Proc Natl Acad Sci U S A; 2016 Apr; 113(15):4069-74. PubMed ID: 27035972
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Temperature dependence of protein dynamics: computer simulation analysis of neutron scattering properties.
    Hayward JA; Smith JC
    Biophys J; 2002 Mar; 82(3):1216-25. PubMed ID: 11867439
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A large-scale comparison of computational models on the residue flexibility for NMR-derived proteins.
    Zhang H; Shi H; Hanlon M
    Protein Pept Lett; 2012 Feb; 19(2):244-51. PubMed ID: 21933137
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Why biomolecules prefer only a few crystal structures.
    Kitaev YE; Panfilov AG; Smirnov VP; Tronc P
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jan; 67(1 Pt 1):011907. PubMed ID: 12636532
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Generalized spring tensor models for protein fluctuation dynamics and conformation changes.
    Na H; Lin TL; Song G
    Adv Exp Med Biol; 2014; 805():107-35. PubMed ID: 24446359
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.