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Journal Abstract Search


127 related items for PubMed ID: 37094420

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  • 3. 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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  • 4. Computational design and evaluation of β-sheet breaker peptides for destabilizing Alzheimer's amyloid-β42 protofibrils.
    Shuaib S, Narang SS, Goyal D, Goyal B.
    J Cell Biochem; 2019 Oct 27; 120(10):17935-17950. PubMed ID: 31162715
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  • 6. 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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  • 7. A Comprehensive Insight into the Mechanisms of Dopamine in Disrupting Aβ Protofibrils and Inhibiting Aβ Aggregation.
    Chen Y, Li X, Zhan C, Lao Z, Li F, Dong X, Wei G.
    ACS Chem Neurosci; 2021 Nov 03; 12(21):4007-4019. PubMed ID: 34472835
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  • 9. 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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  • 10. The destructive mechanism of Aβ1-42 protofibrils by norepinephrine revealed via molecular dynamics simulations.
    Gao D, Wan J, Zou Y, Gong Y, Dong X, Xu Z, Tang J, Wei G, Zhang Q.
    Phys Chem Chem Phys; 2022 Aug 24; 24(33):19827-19836. PubMed ID: 35946429
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  • 14. Exploring the inter-molecular interactions in amyloid-β protofibril with molecular dynamics simulations and molecular mechanics Poisson-Boltzmann surface area free energy calculations.
    Liu FF, Liu Z, Bai S, Dong XY, Sun Y.
    J Chem Phys; 2012 Apr 14; 136(14):145101. PubMed ID: 22502547
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  • 15. Destabilization of Alzheimer's Aβ42 Protofibrils with a Novel Drug Candidate wgx-50 by Molecular Dynamics Simulations.
    Fan HM, Gu RX, Wang YJ, Pi YL, Zhang YH, Xu Q, Wei DQ.
    J Phys Chem B; 2015 Aug 27; 119(34):11196-202. PubMed ID: 25996452
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  • 16. Molecular mechanisms of resveratrol and EGCG in the inhibition of Aβ42 aggregation and disruption of Aβ42 protofibril: similarities and differences.
    Li F, Zhan C, Dong X, Wei G.
    Phys Chem Chem Phys; 2021 Sep 14; 23(34):18843-18854. PubMed ID: 34612422
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  • 18. Interactions of a multifunctional di-triazole derivative with Alzheimer's Aβ42 monomer and Aβ42 protofibril: a systematic molecular dynamics study.
    Kaur A, Shuaib S, Goyal D, Goyal B.
    Phys Chem Chem Phys; 2020 Jan 22; 22(3):1543-1556. PubMed ID: 31872820
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  • 19. Molecular insights into Aβ42 protofibril destabilization with a fluorinated compound D744: A molecular dynamics simulation study.
    Saini RK, Shuaib S, Goyal B.
    J Mol Recognit; 2017 Dec 22; 30(12):. PubMed ID: 28850770
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