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Journal Abstract Search

294 related items for PubMed ID: 30571122

  • 21. Specific keratinase derived designer peptides potently inhibit Aβ aggregation resulting in reduced neuronal toxicity and apoptosis.
    Rajput R, G L B, Srivastava A, Wahi D, Shrivastava N, Kundu B, Grover A.
    Biochem J; 2019 Jun 28; 476(12):1817-1841. PubMed ID: 31138770
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  • 22. 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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  • 26. Curcumin Dictates Divergent Fates for the Central Salt Bridges in Amyloid-β40 and Amyloid-β42.
    Chandra B, Mithu VS, Bhowmik D, Das AK, Sahoo B, Maiti S, Madhu PK.
    Biophys J; 2017 Apr 25; 112(8):1597-1608. PubMed ID: 28445751
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  • 28. Curcumin derivatives as new ligands of Aβ peptides.
    Airoldi C, Zona C, Sironi E, Colombo L, Messa M, Aurilia D, Gregori M, Masserini M, Salmona M, Nicotra F, La Ferla B.
    J Biotechnol; 2011 Dec 20; 156(4):317-24. PubMed ID: 21807037
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  • 30. Insights into the Interaction Mechanism of Ligands with Aβ42 Based on Molecular Dynamics Simulations and Mechanics: Implications of Role of Common Binding Site in Drug Design for Alzheimer's Disease.
    Kundaikar HS, Degani MS.
    Chem Biol Drug Des; 2015 Oct 20; 86(4):805-12. PubMed ID: 25763767
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  • 31. 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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  • 35. Study on molecular mechanisms of destabilizing Aβ(1-42) protofibrils by licochalcone A and licochalcone B using molecular dynamics simulations.
    Fang M, Su K, Wang X, Guan P, Hu X.
    J Mol Graph Model; 2023 Jul 14; 122():108500. PubMed ID: 37094420
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  • 36. Palmitic Acid Curcumin Ester Facilitates Protection of Neuroblastoma against Oligomeric Aβ40 Insult.
    Qi Z, Wu M, Fu Y, Huang T, Wang T, Sun Y, Feng Z, Li C.
    Cell Physiol Biochem; 2017 Jul 14; 44(2):618-633. PubMed ID: 29161719
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  • 38. Understanding the Binding Mechanism of Amyloid-β Inhibitors from Molecular Simulations.
    Tran L.
    Curr Pharm Des; 2018 Jul 14; 24(28):3341-3346. PubMed ID: 30101700
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  • 39. Insights into Molecular Mechanisms of EGCG and Apigenin on Disrupting Amyloid-Beta Protofibrils Based on Molecular Dynamics Simulations.
    Fang M, Zhang Q, Guan P, Su K, Wang X, Hu X.
    J Phys Chem B; 2022 Oct 20; 126(41):8155-8165. PubMed ID: 36219848
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  • 40. Aβ40 has a subtle effect on Aβ42 protofibril formation, but to a lesser degree than Aβ42 concentration, in Aβ42/Aβ40 mixtures.
    Terrill-Usery SE, Colvin BA, Davenport RE, Nichols MR.
    Arch Biochem Biophys; 2016 May 01; 597():1-11. PubMed ID: 27013205
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