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 *

143 related articles for article (PubMed ID: 15526299)

  • 1. Early events in protein aggregation: molecular flexibility and hydrophobicity/charge interaction in amyloid peptides as studied by molecular dynamics simulations.
    Valerio M; Colosimo A; Conti F; Giuliani A; Grottesi A; Manetti C; Zbilut JP
    Proteins; 2005 Jan; 58(1):110-8. PubMed ID: 15526299
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Why Is the C-terminus of Abeta(1-42) more unfolded than that of Abeta(1-40)? Clues from hydrophobic interaction.
    Shen L; Ji HF; Zhang HY
    J Phys Chem B; 2008 Mar; 112(10):3164-7. PubMed ID: 18278904
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A molecular dynamics approach to the structural characterization of amyloid aggregation.
    Cecchini M; Curcio R; Pappalardo M; Melki R; Caflisch A
    J Mol Biol; 2006 Apr; 357(4):1306-21. PubMed ID: 16483608
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Probing the initial stage of aggregation of the Abeta(10-35)-protein: assessing the propensity for peptide dimerization.
    Tarus B; Straub JE; Thirumalai D
    J Mol Biol; 2005 Feb; 345(5):1141-56. PubMed ID: 15644211
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Methyl dynamics of the amyloid-beta peptides Abeta40 and Abeta42.
    Yan Y; Liu J; McCallum SA; Yang D; Wang C
    Biochem Biophys Res Commun; 2007 Oct; 362(2):410-4. PubMed ID: 17709094
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Beta-hairpin folding by a model amyloid peptide in solution and at an interface.
    Knecht V
    J Phys Chem B; 2008 Aug; 112(31):9476-83. PubMed ID: 18593146
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Can peptide folding simulations provide predictive information for aggregation propensity?
    Lin EI; Shell MS
    J Phys Chem B; 2010 Sep; 114(36):11899-908. PubMed ID: 20731401
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Mechanism of copper(II) inhibiting Alzheimer's amyloid beta-peptide from aggregation: a molecular dynamics investigation.
    Jiao Y; Yang P
    J Phys Chem B; 2007 Jul; 111(26):7646-55. PubMed ID: 17564430
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Characterizations of distinct amyloidogenic conformations of the Abeta (1-40) and (1-42) peptides.
    Lim KH; Collver HH; Le YT; Nagchowdhuri P; Kenney JM
    Biochem Biophys Res Commun; 2007 Feb; 353(2):443-9. PubMed ID: 17184733
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Characterizing amyloid-beta protein misfolding from molecular dynamics simulations with explicit water.
    Lee C; Ham S
    J Comput Chem; 2011 Jan; 32(2):349-55. PubMed ID: 20734314
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Inhibition of aggregation of amyloid peptides by beta-sheet breaker peptides and their binding affinity.
    Viet MH; Ngo ST; Lam NS; Li MS
    J Phys Chem B; 2011 Jun; 115(22):7433-46. PubMed ID: 21563780
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular dynamics simulations of Aβ fibril interactions with β-sheet breaker peptides.
    Bruce NJ; Chen D; Dastidar SG; Marks GE; Schein CH; Bryce RA
    Peptides; 2010 Nov; 31(11):2100-8. PubMed ID: 20691234
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Thermodynamics and dynamics of amyloid peptide oligomerization are sequence dependent.
    Lu Y; Derreumaux P; Guo Z; Mousseau N; Wei G
    Proteins; 2009 Jun; 75(4):954-63. PubMed ID: 19089954
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Relative influence of hydrophobicity and net charge in the aggregation of two homologous proteins.
    Calamai M; Taddei N; Stefani M; Ramponi G; Chiti F
    Biochemistry; 2003 Dec; 42(51):15078-83. PubMed ID: 14690417
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular dynamics studies of hexamers of amyloid-beta peptide (16-35) and its mutants: influence of charge states on amyloid formation.
    Han W; Wu YD
    Proteins; 2007 Feb; 66(3):575-87. PubMed ID: 17115426
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structures and thermodynamics of Alzheimer's amyloid-beta Abeta(16-35) monomer and dimer by replica exchange molecular dynamics simulations: implication for full-length Abeta fibrillation.
    Chebaro Y; Mousseau N; Derreumaux P
    J Phys Chem B; 2009 May; 113(21):7668-75. PubMed ID: 19415895
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dissociation of Abeta(16-22) amyloid fibrils probed by molecular dynamics.
    Takeda T; Klimov DK
    J Mol Biol; 2007 May; 368(4):1202-13. PubMed ID: 17382346
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Mechanical unbinding of abeta peptides from amyloid fibrils.
    Raman EP; Takeda T; Barsegov V; Klimov DK
    J Mol Biol; 2007 Oct; 373(3):785-800. PubMed ID: 17868685
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular dynamics simulations and free energy analyses on the dimer formation of an amyloidogenic heptapeptide from human beta2-microglobulin: implication for the protofibril structure.
    Lei H; Wu C; Wang Z; Duan Y
    J Mol Biol; 2006 Mar; 356(4):1049-63. PubMed ID: 16403526
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Micellization of surfactin and its effect on the aggregate conformation of amyloid beta(1-40).
    Han Y; Huang X; Cao M; Wang Y
    J Phys Chem B; 2008 Nov; 112(47):15195-201. PubMed ID: 18983185
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.