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Journal Abstract Search

305 related items for PubMed ID: 23708585

  • 1. In silico investigation and targeting of amyloid β oligomers of different size.
    Autiero I, Saviano M, Langella E.
    Mol Biosyst; 2013 Aug; 9(8):2118-24. PubMed ID: 23708585
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  • 2. Insights into the mechanism of interaction between trehalose-conjugated beta-sheet breaker peptides and Aβ(1-42) fibrils by molecular dynamics simulations.
    Autiero I, Langella E, Saviano M.
    Mol Biosyst; 2013 Nov; 9(11):2835-41. PubMed ID: 24056531
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  • 7. Is the viscoelasticity of Alzheimer's Abeta42 peptide oligomers a general property of protein oligomers related to their toxicity?
    Saraiva AM, Pereira MC, Brezesinski G.
    Langmuir; 2010 Jul 20; 26(14):12060-7. PubMed ID: 20515050
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  • 10. 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 20; 31(11):2100-8. PubMed ID: 20691234
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  • 11. Structures of Aβ17-42 trimers in isolation and with five small-molecule drugs using a hierarchical computational procedure.
    Chebaro Y, Jiang P, Zang T, Mu Y, Nguyen PH, Mousseau N, Derreumaux P.
    J Phys Chem B; 2012 Jul 26; 116(29):8412-22. PubMed ID: 22283547
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  • 12. Molecular dynamics simulation and computational two-dimensional infrared spectroscopic study of model amyloid β-peptide oligomers.
    Xu J, Zhang JZ, Xiang Y.
    J Phys Chem A; 2013 Jul 25; 117(29):6373-9. PubMed ID: 23641734
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  • 13. Understanding Amyloid-β Oligomerization at the Molecular Level: The Role of the Fibril Surface.
    Barz B, Strodel B.
    Chemistry; 2016 Jun 20; 22(26):8768-72. PubMed ID: 27135646
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  • 18. Interactions of a water-soluble fullerene derivative with amyloid-β protofibrils: dynamics, binding mechanism, and the resulting salt-bridge disruption.
    Zhou X, Xi W, Luo Y, Cao S, Wei G.
    J Phys Chem B; 2014 Jun 19; 118(24):6733-41. PubMed ID: 24857343
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  • 20. 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 09; 115(22):7433-46. PubMed ID: 21563780
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