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229 related items for PubMed ID: 31899612

  • 1. Stabilization Mechanism for a Nonfibrillar Amyloid β Oligomer Based on Formation of a Hydrophobic Core Determined by Dissipative Particle Dynamics.
    Kawai R, Chiba S, Okuwaki K, Kanada R, Doi H, Ono M, Mochizuki Y, Okuno Y.
    ACS Chem Neurosci; 2020 Feb 05; 11(3):385-394. PubMed ID: 31899612
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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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  • 5. Norepinephrine Inhibits Alzheimer's Amyloid-β Peptide Aggregation and Destabilizes Amyloid-β Protofibrils: A Molecular Dynamics Simulation Study.
    Zou Y, Qian Z, Chen Y, Qian H, Wei G, Zhang Q.
    ACS Chem Neurosci; 2019 Mar 20; 10(3):1585-1594. PubMed ID: 30605312
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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 Mar 20; 13(6):e0199541. PubMed ID: 29953467
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  • 8. The conformational stability of nonfibrillar amyloid-β peptide oligomers critically depends on the C-terminal peptide length.
    Socher E, Sticht H, Horn AH.
    ACS Chem Neurosci; 2014 Mar 19; 5(3):161-7. PubMed ID: 24494584
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  • 9. Structural Characterization of Amyloid β17-42 Dimer by Potential of Mean Force Analysis: Insights from Molecular Dynamics Simulations.
    Dutta M, Chutia R, Mattaparthi VSK.
    Protein Pept Lett; 2017 Mar 19; 24(7):650-660. PubMed ID: 28641562
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  • 10. Molecular dynamics simulations to investigate the aggregation behaviors of the Abeta(17-42) oligomers.
    Zhao JH, Liu HL, Liu YF, Lin HY, Fang HW, Ho Y, Tsai WB.
    J Biomol Struct Dyn; 2009 Feb 19; 26(4):481-90. PubMed ID: 19108587
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  • 13. 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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  • 14. Polymorphic C-terminal beta-sheet interactions determine the formation of fibril or amyloid beta-derived diffusible ligand-like globulomer for the Alzheimer Abeta42 dodecamer.
    Ma B, Nussinov R.
    J Biol Chem; 2010 Nov 19; 285(47):37102-10. PubMed ID: 20847046
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  • 15. Intrinsic origin of amyloid aggregation: Behavior of histidine (εεε) and (δδδ) tautomer homodimers of Aβ (1-40).
    Salimi A, Li H, Shi H, Lee JY.
    Biochim Biophys Acta Gen Subj; 2019 May 19; 1863(5):795-801. PubMed ID: 30771375
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  • 16. 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. Dihydrochalcone molecules destabilize Alzheimer's amyloid-β protofibrils through binding to the protofibril cavity.
    Jin Y, Sun Y, Lei J, Wei G.
    Phys Chem Chem Phys; 2018 Jun 27; 20(25):17208-17217. PubMed ID: 29900443
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  • 18. Oligomer Formation by Physiologically Relevant C-Terminal Isoforms of Amyloid β-Protein.
    Pandey R, Urbanc B.
    Biomolecules; 2024 Jun 28; 14(7):. PubMed ID: 39062488
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  • 19. An α-helix mimetic oligopyridylamide, ADH-31, modulates Aβ42 monomer aggregation and destabilizes protofibril structures: insights from molecular dynamics simulations.
    Kaur A, Goyal D, Goyal B.
    Phys Chem Chem Phys; 2020 Dec 23; 22(48):28055-28073. PubMed ID: 33289734
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  • 20. Discovery and Identification of an Endogenous Metabolite of Tramiprosate and Its Prodrug ALZ-801 that Inhibits Beta Amyloid Oligomer Formation in the Human Brain.
    Hey JA, Kocis P, Hort J, Abushakra S, Power A, Vyhnálek M, Yu JY, Tolar M.
    CNS Drugs; 2018 Sep 23; 32(9):849-861. PubMed ID: 30076539
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