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: 24669953)

  • 21. Atomistic description of the folding of a dimeric protein.
    Piana S; Lindorff-Larsen K; Shaw DE
    J Phys Chem B; 2013 Oct; 117(42):12935-42. PubMed ID: 23882999
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Cyclic beta-helical/beta-hairpin D,L-alpha-peptide: study of its folding properties and structure refinement using molecular dynamics.
    Meier K; van Gunsteren WF
    J Phys Chem A; 2010 Feb; 114(4):1852-9. PubMed ID: 20055405
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Protein folding guides disulfide bond formation.
    Qin M; Wang W; Thirumalai D
    Proc Natl Acad Sci U S A; 2015 Sep; 112(36):11241-6. PubMed ID: 26297249
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Unfolding simulations of the 85-102 beta-hairpin of barnase.
    Pugliese L; Prévost M; Wodak SJ
    J Mol Biol; 1995 Aug; 251(3):432-47. PubMed ID: 7650741
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Folding pathways and rates for the three-stranded beta-sheet peptide Beta3s using discrete path sampling.
    Carr JM; Wales DJ
    J Phys Chem B; 2008 Jul; 112(29):8760-9. PubMed ID: 18588333
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Folding simulations of a de novo designed protein with a betaalphabeta fold.
    Qi Y; Huang Y; Liang H; Liu Z; Lai L
    Biophys J; 2010 Jan; 98(2):321-9. PubMed ID: 20338854
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Kinetic studies of folding of the B-domain of staphylococcal protein A with molecular dynamics and a united-residue (UNRES) model of polypeptide chains.
    Khalili M; Liwo A; Scheraga HA
    J Mol Biol; 2006 Jan; 355(3):536-47. PubMed ID: 16324712
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Hydrodynamic description of protein folding: the decrease of the probability fluxes as an indicator of transition states in two-state folders.
    Palyanov AY; Chekmarev SF
    J Biomol Struct Dyn; 2017 Nov; 35(14):3152-3160. PubMed ID: 27819623
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Evidence, from simulations, of a single state with residual native structure at the thermal denaturation midpoint of a small globular protein.
    Maisuradze GG; Liwo A; Ołdziej S; Scheraga HA
    J Am Chem Soc; 2010 Jul; 132(27):9444-52. PubMed ID: 20568747
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Assembly and kinetic folding pathways of a tetrameric beta-sheet complex: molecular dynamics simulations on simplified off-lattice protein models.
    Jang H; Hall CK; Zhou Y
    Biophys J; 2004 Jan; 86(1 Pt 1):31-49. PubMed ID: 14695247
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Breaking non-native hydrophobic clusters is the rate-limiting step in the folding of an alanine-based peptide.
    Chowdhury S; Zhang W; Wu C; Xiong G; Duan Y
    Biopolymers; 2003 Jan; 68(1):63-75. PubMed ID: 12579580
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Constrained proper sampling of conformations of transition state ensemble of protein folding.
    Lin M; Zhang J; Lu HM; Chen R; Liang J
    J Chem Phys; 2011 Feb; 134(7):075103. PubMed ID: 21341875
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Replica exchange simulation of reversible folding/unfolding of the Trp-cage miniprotein in explicit solvent: on the structure and possible role of internal water.
    Paschek D; Nymeyer H; García AE
    J Struct Biol; 2007 Mar; 157(3):524-33. PubMed ID: 17293125
    [TBL] [Abstract][Full Text] [Related]  

  • 34. First Passage Times, Lifetimes, and Relaxation Times of Unfolded Proteins.
    Dai W; Sengupta AM; Levy RM
    Phys Rev Lett; 2015 Jul; 115(4):048101. PubMed ID: 26252709
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Equilibrium structure and folding of a helix-forming peptide: circular dichroism measurements and replica-exchange molecular dynamics simulations.
    Jas GS; Kuczera K
    Biophys J; 2004 Dec; 87(6):3786-98. PubMed ID: 15339816
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Relationship between equilibrium amide proton exchange behavior and the folding pathway of barnase.
    Perrett S; Clarke J; Hounslow AM; Fersht AR
    Biochemistry; 1995 Jul; 34(29):9288-98. PubMed ID: 7626599
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Delineation of folding pathways of a β-sheet miniprotein.
    Zheng W; Qi B; Rohrdanz MA; Caflisch A; Dinner AR; Clementi C
    J Phys Chem B; 2011 Nov; 115(44):13065-74. PubMed ID: 21942785
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Structural analysis of kinetic folding intermediates for a TIM barrel protein, indole-3-glycerol phosphate synthase, by hydrogen exchange mass spectrometry and Gō model simulation.
    Gu Z; Rao MK; Forsyth WR; Finke JM; Matthews CR
    J Mol Biol; 2007 Nov; 374(2):528-46. PubMed ID: 17942114
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Analysis of the distributed computing approach applied to the folding of a small beta peptide.
    Paci E; Cavalli A; Vendruscolo M; Caflisch A
    Proc Natl Acad Sci U S A; 2003 Jul; 100(14):8217-22. PubMed ID: 12815104
    [TBL] [Abstract][Full Text] [Related]  

  • 40. beta-hairpin stability and folding: molecular dynamics studies of the first beta-hairpin of tendamistat.
    Bonvin AM; van Gunsteren WF
    J Mol Biol; 2000 Feb; 296(1):255-68. PubMed ID: 10656830
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.