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Journal Abstract Search

275 related items for PubMed ID: 15644211

  • 1. 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 04; 345(5):1141-56. PubMed ID: 15644211
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  • 2. Amyloid beta-peptide oligomerization in silico: dimer and trimer.
    Jang S, Shin S.
    J Phys Chem B; 2006 Feb 09; 110(5):1955-8. PubMed ID: 16471767
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  • 3. Energy landscapes of the monomer and dimer of the Alzheimer's peptide Abeta(1-28).
    Dong X, Chen W, Mousseau N, Derreumaux P.
    J Chem Phys; 2008 Mar 28; 128(12):125108. PubMed ID: 18376983
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  • 4. Simulation study on the disordered state of an Alzheimer's beta amyloid peptide Abeta(12 36) in water consisting of random-structural, beta-structural, and helical clusters.
    Ikebe J, Kamiya N, Ito J, Shindo H, Higo J.
    Protein Sci; 2007 Aug 28; 16(8):1596-608. PubMed ID: 17656579
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  • 6. Atomic-level description of amyloid beta-dimer formation.
    Gnanakaran S, Nussinov R, García AE.
    J Am Chem Soc; 2006 Feb 22; 128(7):2158-9. PubMed ID: 16478138
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  • 8. Mechanical unbinding of abeta peptides from amyloid fibrils.
    Raman EP, Takeda T, Barsegov V, Klimov DK.
    J Mol Biol; 2007 Oct 26; 373(3):785-800. PubMed ID: 17868685
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  • 11. Modulation of glycophorin A transmembrane helix interactions by lipid bilayers: molecular dynamics calculations.
    Petrache HI, Grossfield A, MacKenzie KR, Engelman DM, Woolf TB.
    J Mol Biol; 2000 Sep 22; 302(3):727-46. PubMed ID: 10986130
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  • 13. 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 28; 113(21):7668-75. PubMed ID: 19415895
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  • 14. Thermodynamics and dynamics of amyloid peptide oligomerization are sequence dependent.
    Lu Y, Derreumaux P, Guo Z, Mousseau N, Wei G.
    Proteins; 2009 Jun 28; 75(4):954-63. PubMed ID: 19089954
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  • 15. 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 07; 357(4):1306-21. PubMed ID: 16483608
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  • 16. 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 15; 66(3):575-87. PubMed ID: 17115426
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  • 17. The conformations of the amyloid-beta (21-30) fragment can be described by three families in solution.
    Chen W, Mousseau N, Derreumaux P.
    J Chem Phys; 2006 Aug 28; 125(8):084911. PubMed ID: 16965061
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  • 18. The structure of the Alzheimer amyloid beta 10-35 peptide probed through replica-exchange molecular dynamics simulations in explicit solvent.
    Baumketner A, Shea JE.
    J Mol Biol; 2007 Feb 09; 366(1):275-85. PubMed ID: 17166516
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  • 20. Density functional theory analysis and spectral studies on amyloid peptide Abeta(28-35) and its mutants A30G and A30I.
    Nagarajan S, Rajadas J, Malar EJ.
    J Struct Biol; 2010 Jun 09; 170(3):439-50. PubMed ID: 20188180
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