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 *

157 related articles for article (PubMed ID: 29968672)

  • 1. From deep TLS validation to ensembles of atomic models built from elemental motions. II. Analysis of TLS refinement results by explicit interpretation.
    Afonine PV; Adams PD; Urzhumtsev A
    Acta Crystallogr D Struct Biol; 2018 Jul; 74(Pt 7):621-631. PubMed ID: 29968672
    [TBL] [Abstract][Full Text] [Related]  

  • 2. From deep TLS validation to ensembles of atomic models built from elemental motions.
    Urzhumtsev A; Afonine PV; Van Benschoten AH; Fraser JS; Adams PD
    Acta Crystallogr D Biol Crystallogr; 2015 Aug; 71(Pt 8):1668-83. PubMed ID: 26249348
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. From deep TLS validation to ensembles of atomic models built from elemental motions. Addenda and corrigendum.
    Urzhumtsev A; Afonine PV; Van Benschoten AH; Fraser JS; Adams PD
    Acta Crystallogr D Struct Biol; 2016 Sep; 72(Pt 9):1073-1075. PubMed ID: 27599739
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structural parameters for proteins derived from the atomic resolution (1.09 A) structure of a designed variant of the ColE1 ROP protein.
    Vlassi M; Dauter Z; Wilson KS; Kokkinidis M
    Acta Crystallogr D Biol Crystallogr; 1998 Nov; 54(Pt 6 Pt 2):1245-60. PubMed ID: 10089502
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7.
    Urzhumtsev A; Afonine PV; Adams PD
    Crystallogr Rev; 2013 Jul; 19(4):230-270. PubMed ID: 25249713
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Local and global analysis of macromolecular atomic displacement parameters.
    Masmaliyeva RC; Babai KH; Murshudov GN
    Acta Crystallogr D Struct Biol; 2020 Oct; 76(Pt 10):926-937. PubMed ID: 33021494
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Validation of crystallographic models containing TLS or other descriptions of anisotropy.
    Zucker F; Champ PC; Merritt EA
    Acta Crystallogr D Biol Crystallogr; 2010 Aug; 66(Pt 8):889-900. PubMed ID: 20693688
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. An atomic resolution structure for human fibroblast growth factor 1.
    Bernett MJ; Somasundaram T; Blaber M
    Proteins; 2004 Nov; 57(3):626-34. PubMed ID: 15382229
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Optimal description of a protein structure in terms of multiple groups undergoing TLS motion.
    Painter J; Merritt EA
    Acta Crystallogr D Biol Crystallogr; 2006 Apr; 62(Pt 4):439-50. PubMed ID: 16552146
    [TBL] [Abstract][Full Text] [Related]  

  • 13. REFMAC5 for the refinement of macromolecular crystal structures.
    Murshudov GN; Skubák P; Lebedev AA; Pannu NS; Steiner RA; Nicholls RA; Winn MD; Long F; Vagin AA
    Acta Crystallogr D Biol Crystallogr; 2011 Apr; 67(Pt 4):355-67. PubMed ID: 21460454
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Deriving correlated motions in proteins from X-ray structure refinement by using TLS parameters.
    Liu YY; Shih CH; Hwang JK; Chen CC
    Gene; 2013 Apr; 518(1):52-8. PubMed ID: 23270923
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Atomic resolution structure of prokaryotic phospholipase A2: analysis of internal motion and implication for a catalytic mechanism.
    Matoba Y; Sugiyama M
    Proteins; 2003 May; 51(3):453-69. PubMed ID: 12696056
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Detection of alternative conformations by unrestrained refinement.
    Sobolev OV; Lunin VY
    Acta Crystallogr D Biol Crystallogr; 2012 Sep; 68(Pt 9):1118-27. PubMed ID: 22948912
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Full-matrix least-squares refinement of lysozymes and analysis of anisotropic thermal motion.
    Harata K; Abe Y; Muraki M
    Proteins; 1998 Feb; 30(3):232-43. PubMed ID: 9517539
    [TBL] [Abstract][Full Text] [Related]  

  • 18. On the interrelationship between atomic displacement parameters (ADPs) and coordinates in protein structures.
    Weiss MS
    Acta Crystallogr D Biol Crystallogr; 2007 Dec; 63(Pt 12):1235-42. PubMed ID: 18084071
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Rigid protein motion as a model for crystallographic temperature factors.
    Kuriyan J; Weis WI
    Proc Natl Acad Sci U S A; 1991 Apr; 88(7):2773-7. PubMed ID: 2011586
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Atomic displacement parameters in structural biology.
    Carugo O
    Amino Acids; 2018 Jul; 50(7):775-786. PubMed ID: 29752562
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.