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Journal Abstract Search

843 related items for PubMed ID: 23811057

  • 21.
    ; . PubMed ID:
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  • 22. Dual effects of familial Alzheimer's disease mutations (D7H, D7N, and H6R) on amyloid β peptide: correlation dynamics and zinc binding.
    Xu L, Chen Y, Wang X.
    Proteins; 2014 Dec; 82(12):3286-97. PubMed ID: 25137638
    [Abstract] [Full Text] [Related]

  • 23. 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; 86(3):279-300. PubMed ID: 29235155
    [Abstract] [Full Text] [Related]

  • 24. Effects of familial Alzheimer's disease mutations on the folding nucleation of the amyloid beta-protein.
    Krone MG, Baumketner A, Bernstein SL, Wyttenbach T, Lazo ND, Teplow DB, Bowers MT, Shea JE.
    J Mol Biol; 2008 Aug 01; 381(1):221-8. PubMed ID: 18597778
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  • 25. Atomic-resolution dynamics on the surface of amyloid-β protofibrils probed by solution NMR.
    Fawzi NL, Ying J, Ghirlando R, Torchia DA, Clore GM.
    Nature; 2011 Oct 30; 480(7376):268-72. PubMed ID: 22037310
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  • 26. Insights into the inhibitory mechanism of a resveratrol and clioquinol hybrid against Aβ42 aggregation and protofibril destabilization: A molecular dynamics simulation study.
    Saini RK, Shuaib S, Goyal D, Goyal B.
    J Biomol Struct Dyn; 2019 Aug 30; 37(12):3183-3197. PubMed ID: 30582723
    [Abstract] [Full Text] [Related]

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  • 29. 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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  • 30. Small-Molecule Targeted Aβ42 Aggregate Degradation: Negatively Charged Small Molecules Are More Promising than the Neutral Ones.
    Mei J, Yang H, Sun B, Liu C, Ai H.
    ACS Chem Neurosci; 2021 Apr 07; 12(7):1197-1209. PubMed ID: 33687193
    [Abstract] [Full Text] [Related]

  • 31.
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  • 32. Dimer formation enhances structural differences between amyloid β-protein (1-40) and (1-42): an explicit-solvent molecular dynamics study.
    Barz B, Urbanc B.
    PLoS One; 2012 Apr 07; 7(4):e34345. PubMed ID: 22509291
    [Abstract] [Full Text] [Related]

  • 33. 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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  • 34.
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  • 35. Binding of 12-Crown-4 with Alzheimer's Aβ40 and Aβ42 Monomers and Its Effect on Their Conformation: Insight from Molecular Dynamics Simulations.
    Agrawal N, Skelton AA.
    Mol Pharm; 2018 Jan 02; 15(1):289-299. PubMed ID: 29200307
    [Abstract] [Full Text] [Related]

  • 36. Dimerization Mechanism of Alzheimer Aβ40 Peptides: The High Content of Intrapeptide-Stabilized Conformations in A2V and A2T Heterozygous Dimers Retards Amyloid Fibril Formation.
    Nguyen PH, Sterpone F, Pouplana R, Derreumaux P, Campanera JM.
    J Phys Chem B; 2016 Dec 01; 120(47):12111-12126. PubMed ID: 27933940
    [Abstract] [Full Text] [Related]

  • 37. Structural diversity of Alzheimer's disease amyloid-β dimers and their role in oligomerization and fibril formation.
    Tsigelny IF, Sharikov Y, Kouznetsova VL, Greenberg JP, Wrasidlo W, Gonzalez T, Desplats P, Michael SE, Trejo-Morales M, Overk CR, Masliah E.
    J Alzheimers Dis; 2014 Dec 01; 39(3):583-600. PubMed ID: 24240640
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  • 38.
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  • 39. 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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  • 40.
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