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Journal Abstract Search

367 related items for PubMed ID: 27844078

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  • 4. The inhibitory mechanism of a fullerene derivative against amyloid-β peptide aggregation: an atomistic simulation study.
    Sun Y, Qian Z, Wei G.
    Phys Chem Chem Phys; 2016 May 14; 18(18):12582-91. PubMed ID: 27091578
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  • 7. The role of phenolic OH groups of flavonoid compounds with H-bond formation ability to suppress amyloid mature fibrils by destabilizing β-sheet conformation of monomeric Aβ17-42.
    Andarzi Gargari S, Barzegar A, Tarinejad A.
    PLoS One; 2018 May 14; 13(6):e0199541. PubMed ID: 29953467
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  • 10. 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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  • 14. Thioflavin T templates amyloid β(1-40) conformation and aggregation pathway.
    Di Carlo MG, Minicozzi V, Foderà V, Militello V, Vetri V, Morante S, Leone M.
    Biophys Chem; 2015 Nov 23; 206():1-11. PubMed ID: 26100600
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  • 15. Oligomer Formation of Amyloid-β(29-42) from Its Monomers Using the Hamiltonian Replica-Permutation Molecular Dynamics Simulation.
    Itoh SG, Okumura H.
    J Phys Chem B; 2016 Jul 14; 120(27):6555-61. PubMed ID: 27281682
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  • 17. Molecular dynamics simulations of amyloid-β(16-22) peptide aggregation at air-water interfaces.
    Okumura H, Itoh SG.
    J Chem Phys; 2020 Mar 07; 152(9):095101. PubMed ID: 33480728
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  • 18. In silico investigation and targeting of amyloid β oligomers of different size.
    Autiero I, Saviano M, Langella E.
    Mol Biosyst; 2013 Aug 07; 9(8):2118-24. PubMed ID: 23708585
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  • 19. Energetic contributions of residues to the formation of early amyloid-β oligomers.
    Pouplana R, Campanera JM.
    Phys Chem Chem Phys; 2015 Jan 28; 17(4):2823-37. PubMed ID: 25503571
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