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254 related items for PubMed ID: 18412346

  • 1. Structure and dynamics of the Abeta(21-30) peptide from the interplay of NMR experiments and molecular simulations.
    Fawzi NL, Phillips AH, Ruscio JZ, Doucleff M, Wemmer DE, Head-Gordon T.
    J Am Chem Soc; 2008 May 14; 130(19):6145-58. PubMed ID: 18412346
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  • 2. Aβ monomers transiently sample oligomer and fibril-like configurations: ensemble characterization using a combined MD/NMR approach.
    Rosenman DJ, Connors CR, Chen W, Wang C, García AE.
    J Mol Biol; 2013 Sep 23; 425(18):3338-59. PubMed ID: 23811057
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  • 3. Effects of force fields on the conformational and dynamic properties of amyloid β(1-40) dimer explored by replica exchange molecular dynamics simulations.
    Watts CR, Gregory A, Frisbie C, Lovas S.
    Proteins; 2018 Mar 23; 86(3):279-300. PubMed ID: 29235155
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  • 5. Atomic-level characterization of the ensemble of the Aβ(1-42) monomer in water using unbiased molecular dynamics simulations and spectral algorithms.
    Sgourakis NG, Merced-Serrano M, Boutsidis C, Drineas P, Du Z, Wang C, Garcia AE.
    J Mol Biol; 2011 Jan 14; 405(2):570-83. PubMed ID: 21056574
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  • 6. Micelle-like architecture of the monomer ensemble of Alzheimer's amyloid-β peptide in aqueous solution and its implications for Aβ aggregation.
    Vitalis A, Caflisch A.
    J Mol Biol; 2010 Oct 15; 403(1):148-165. PubMed ID: 20709081
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  • 7. 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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  • 11. 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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  • 13. Amyloid peptide Aβ40 inhibits aggregation of Aβ42: evidence from molecular dynamics simulations.
    Viet MH, Li MS.
    J Chem Phys; 2012 Jun 28; 136(24):245105. PubMed ID: 22755606
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  • 14. The alpha-to-beta conformational transition of Alzheimer's Abeta-(1-42) peptide in aqueous media is reversible: a step by step conformational analysis suggests the location of beta conformation seeding.
    Tomaselli S, Esposito V, Vangone P, van Nuland NA, Bonvin AM, Guerrini R, Tancredi T, Temussi PA, Picone D.
    Chembiochem; 2006 Feb 28; 7(2):257-67. PubMed ID: 16444756
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  • 18. COCO: a simple tool to enrich the representation of conformational variability in NMR structures.
    Laughton CA, Orozco M, Vranken W.
    Proteins; 2009 Apr 28; 75(1):206-16. PubMed ID: 18831040
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