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 *

108 related articles for article (PubMed ID: 17429995)

  • 21. Characterization of protein fold by wide-angle X-ray solution scattering.
    Makowski L; Rodi DJ; Mandava S; Devarapalli S; Fischetti RF
    J Mol Biol; 2008 Nov; 383(3):731-44. PubMed ID: 18786543
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Robotic path planning and protein complex modeling considering low frequency intra-molecular loop and domain motions.
    Del Carpio CA; Qiang P; Ichiishi E; Tsuboi H; Koyama M; Hatakeyama N; Endou A; Takaba H; Kubo M; Miyamoto A
    Genome Inform; 2006; 17(2):270-8. PubMed ID: 17503399
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Prediction of protein disorder.
    Dosztányi Z; Tompa P
    Methods Mol Biol; 2008; 426():103-15. PubMed ID: 18542859
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Molecular dynamics simulations of domain motions of substrate-free S-adenosyl- L-homocysteine hydrolase in solution.
    Hu C; Fang J; Borchardt RT; Schowen RL; Kuczera K
    Proteins; 2008 Apr; 71(1):131-43. PubMed ID: 17932938
    [TBL] [Abstract][Full Text] [Related]  

  • 25. A novel strategy for the crystallization of proteins: X-ray diffraction validation.
    Larson SB; Day JS; Cudney R; McPherson A
    Acta Crystallogr D Biol Crystallogr; 2007 Mar; 63(Pt 3):310-8. PubMed ID: 17327668
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Moonlighting proteins--an update.
    Jeffery CJ
    Mol Biosyst; 2009 Apr; 5(4):345-50. PubMed ID: 19396370
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Dynamics of beta3 integrin I-like and hybrid domains: insight from simulations on the mechanism of transition between open and closed forms.
    Gaillard T; Dejaegere A; Stote RH
    Proteins; 2009 Sep; 76(4):977-94. PubMed ID: 19350618
    [TBL] [Abstract][Full Text] [Related]  

  • 28. A dynamics study of the A-chain of ricin by terahertz vibrational calculation and normal modes analysis.
    Zhang H; Zukowski E; Balu R; Gregurick SK
    J Mol Graph Model; 2009 Jan; 27(5):655-63. PubMed ID: 19095477
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Detection of functionally important regions in "hypothetical proteins" of known structure.
    Nimrod G; Schushan M; Steinberg DM; Ben-Tal N
    Structure; 2008 Dec; 16(12):1755-63. PubMed ID: 19081051
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Approximate normal mode analysis based on vibrational subsystem analysis with high accuracy and efficiency.
    Hafner J; Zheng W
    J Chem Phys; 2009 May; 130(19):194111. PubMed ID: 19466825
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Collective motions in glucosamine-6-phosphate synthase: influence of ligand binding and role in ammonia channelling and opening of the fructose-6-phosphate binding site.
    Floquet N; Durand P; Maigret B; Badet B; Badet-Denisot MA; Perahia D
    J Mol Biol; 2009 Jan; 385(2):653-64. PubMed ID: 18976669
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Dynamic property is a key determinant for protein-protein interactions.
    Bai H; Ma W; Liu S; Lai L
    Proteins; 2008 Mar; 70(4):1323-31. PubMed ID: 17876833
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Theoretical aspects of the biological catch bond.
    Prezhdo OV; Pereverzev YV
    Acc Chem Res; 2009 Jun; 42(6):693-703. PubMed ID: 19331389
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Interpreting correlated motions using normal mode analysis.
    Van Wynsberghe AW; Cui Q
    Structure; 2006 Nov; 14(11):1647-53. PubMed ID: 17098190
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Dynamite: a simple way to gain insight into protein motions.
    Barrett CP; Hall BA; Noble ME
    Acta Crystallogr D Biol Crystallogr; 2004 Dec; 60(Pt 12 Pt 1):2280-7. PubMed ID: 15572782
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Separation of time scale and coupling in the motion governed by the coarse-grained and fine degrees of freedom in a polypeptide backbone.
    Murarka RK; Liwo A; Scheraga HA
    J Chem Phys; 2007 Oct; 127(15):155103. PubMed ID: 17949219
    [TBL] [Abstract][Full Text] [Related]  

  • 37. DTA: dihedral transition analysis for characterization of the effects of large main-chain dihedral changes in proteins.
    Nishima W; Qi G; Hayward S; Kitao A
    Bioinformatics; 2009 Mar; 25(5):628-35. PubMed ID: 19147660
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Low-frequency normal modes in horse liver alcohol dehydrogenase and motions of residues involved in the enzymatic reaction.
    Luo J; Bruice TC
    Biophys Chem; 2007 Mar; 126(1-3):80-5. PubMed ID: 16737770
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Computational biology: protein predictions.
    Dodson EJ
    Nature; 2007 Nov; 450(7167):176-7. PubMed ID: 17934450
    [No Abstract]   [Full Text] [Related]  

  • 40. Structure-based mechanism of ligand binding for periplasmic solute-binding protein of the Bug family.
    Herrou J; Bompard C; Antoine R; Leroy A; Rucktooa P; Hot D; Huvent I; Locht C; Villeret V; Jacob-Dubuisson F
    J Mol Biol; 2007 Nov; 373(4):954-64. PubMed ID: 17870093
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.