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Journal Abstract Search

273 related items for PubMed ID: 34612422

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  • 11. 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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  • 12. Inhibitive and Destructive Mechanisms of Chronic Traumatic Encephalopathy-Related R3-R4 Tau Peptide Chains and Protofibril by Epigallocatechin Gallate: Evidence from Molecular Dynamics Simulation.
    Tang J, Sun R, Wan J, Xu Z, Gong Y, Zou Y, Zhang Q.
    ACS Chem Neurosci; 2023 Jun 07; 14(11):2098-2111. PubMed ID: 37213134
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  • 14. Aggregation of Aβ(17-36) in the Presence of Naturally Occurring Phenolic Inhibitors Using Coarse-Grained Simulations.
    Wang Y, Latshaw DC, Hall CK.
    J Mol Biol; 2017 Dec 08; 429(24):3893-3908. PubMed ID: 29031698
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  • 15. Molecular insights into the inhibition of early stages of Aβ peptide aggregation and destabilization of Alzheimer's Aβ protofibril by dipeptide D-Trp-Aib: A molecular modelling approach.
    Mohammed AA, Barale SS, Kamble SA, Paymal SB, Sonawane KD.
    Int J Biol Macromol; 2023 Jul 01; 242(Pt 3):124880. PubMed ID: 37217059
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  • 17. How Does the Mono-Triazole Derivative Modulate Aβ42 Aggregation and Disrupt a Protofibril Structure: Insights from Molecular Dynamics Simulations.
    Kaur A, Kaur A, Goyal D, Goyal B.
    ACS Omega; 2020 Jun 30; 5(25):15606-15619. PubMed ID: 32637837
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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. Mechanistic insights into the mitigation of Aβ aggregation and protofibril destabilization by a D-enantiomeric decapeptide rk10.
    Singh K, Kaur A, Goyal D, Goyal B.
    Phys Chem Chem Phys; 2022 Sep 21; 24(36):21975-21994. PubMed ID: 36069400
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