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254 related items for PubMed ID: 18412346

  • 21. Characterization of the internal dynamics and conformational space of zinc-bound amyloid β peptides by replica-exchange molecular dynamics simulations.
    Xu L, Wang X, Wang X.
    Eur Biophys J; 2013 Jul; 42(7):575-86. PubMed ID: 23640306
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  • 22. Explicit solvent molecular dynamics simulations of Aβ peptide interacting with ibuprofen ligands.
    Lockhart C, Kim S, Klimov DK.
    J Phys Chem B; 2012 Nov 01; 116(43):12922-32. PubMed ID: 23051147
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  • 23. Amyloid fibril formation by A beta 16-22, a seven-residue fragment of the Alzheimer's beta-amyloid peptide, and structural characterization by solid state NMR.
    Balbach JJ, Ishii Y, Antzutkin ON, Leapman RD, Rizzo NW, Dyda F, Reed J, Tycko R.
    Biochemistry; 2000 Nov 14; 39(45):13748-59. PubMed ID: 11076514
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  • 24. Expression and purification of 15N- and 13C-isotope labeled 40-residue human Alzheimer's β-amyloid peptide for NMR-based structural analysis.
    Long F, Cho W, Ishii Y.
    Protein Expr Purif; 2011 Sep 14; 79(1):16-24. PubMed ID: 21640828
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  • 26. Modeling structural interconversion in Alzheimers' amyloid beta peptide with classical and intrinsically disordered protein force fields.
    Wu KY, Doan D, Medrano M, Chang CA.
    J Biomol Struct Dyn; 2022 Sep 14; 40(20):10005-10022. PubMed ID: 34152264
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  • 27. A lowly populated, transient β-sheet structure in monomeric Aβ1-42 identified by multinuclear NMR of chemical denaturation.
    Kakeshpour T, Ramanujam V, Barnes CA, Shen Y, Ying J, Bax A.
    Biophys Chem; 2021 Mar 14; 270():106531. PubMed ID: 33453683
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  • 28. Atomistic molecular simulations of Aβ-Zn conformational ensembles.
    Aduriz-Arrizabalaga J, Lopez X, De Sancho D.
    Proteins; 2024 Jan 14; 92(1):134-144. PubMed ID: 37746887
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  • 30. Effect of a Paramagnetic Spin Label on the Intrinsically Disordered Peptide Ensemble of Amyloid-β.
    Sasmal S, Lincoff J, Head-Gordon T.
    Biophys J; 2017 Sep 05; 113(5):1002-1011. PubMed ID: 28877484
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  • 31. Molecular-level examination of Cu2+ binding structure for amyloid fibrils of 40-residue Alzheimer's β by solid-state NMR spectroscopy.
    Parthasarathy S, Long F, Miller Y, Xiao Y, McElheny D, Thurber K, Ma B, Nussinov R, Ishii Y.
    J Am Chem Soc; 2011 Mar 16; 133(10):3390-400. PubMed ID: 21341665
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  • 32. Understanding amyloid fibril nucleation and aβ oligomer/drug interactions from computer simulations.
    Nguyen P, Derreumaux P.
    Acc Chem Res; 2014 Feb 18; 47(2):603-11. PubMed ID: 24368046
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  • 36. Characterization of Aβ Monomers through the Convergence of Ensemble Properties among Simulations with Multiple Force Fields.
    Rosenman DJ, Wang C, García AE.
    J Phys Chem B; 2016 Jan 21; 120(2):259-77. PubMed ID: 26562747
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  • 37. Fe(2+) binding on amyloid β-peptide promotes aggregation.
    Boopathi S, Kolandaivel P.
    Proteins; 2016 Sep 21; 84(9):1257-74. PubMed ID: 27214008
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  • 40. A structural model for Alzheimer's beta -amyloid fibrils based on experimental constraints from solid state NMR.
    Petkova AT, Ishii Y, Balbach JJ, Antzutkin ON, Leapman RD, Delaglio F, Tycko R.
    Proc Natl Acad Sci U S A; 2002 Dec 24; 99(26):16742-7. PubMed ID: 12481027
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