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Journal Abstract Search

294 related items for PubMed ID: 15530822

  • 1. Modeling the alpha-helix to beta-hairpin transition mechanism and the formation of oligomeric aggregates of the fibrillogenic peptide Abeta(12-28): insights from all-atom molecular dynamics simulations.
    Simona F, Tiana G, Broglia RA, Colombo G.
    J Mol Graph Model; 2004 Dec; 23(3):263-73. PubMed ID: 15530822
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  • 2. Beta-hairpin conformation of fibrillogenic peptides: structure and alpha-beta transition mechanism revealed by molecular dynamics simulations.
    Daidone I, Simona F, Roccatano D, Broglia RA, Tiana G, Colombo G, Di Nola A.
    Proteins; 2004 Oct 01; 57(1):198-204. PubMed ID: 15326604
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  • 3. Folding landscapes of the Alzheimer amyloid-beta(12-28) peptide.
    Baumketner A, Shea JE.
    J Mol Biol; 2006 Sep 22; 362(3):567-79. PubMed ID: 16930617
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  • 5. Contact pair dynamics during folding of two small proteins: chicken villin head piece and the Alzheimer protein beta-amyloid.
    Mukherjee A, Bagchi B.
    J Chem Phys; 2004 Jan 15; 120(3):1602-12. PubMed ID: 15268287
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  • 9. Free energy surfaces of beta-hairpin and alpha-helical peptides generated by replica exchange molecular dynamics with the AGBNP implicit solvent model.
    Felts AK, Harano Y, Gallicchio E, Levy RM.
    Proteins; 2004 Aug 01; 56(2):310-21. PubMed ID: 15211514
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  • 11. Mechanism of copper(II) inhibiting Alzheimer's amyloid beta-peptide from aggregation: a molecular dynamics investigation.
    Jiao Y, Yang P.
    J Phys Chem B; 2007 Jul 05; 111(26):7646-55. PubMed ID: 17564430
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  • 12. Mechanism for the alpha-helix to beta-hairpin transition.
    Ding F, Borreguero JM, Buldyrey SV, Stanley HE, Dokholyan NV.
    Proteins; 2003 Nov 01; 53(2):220-8. PubMed ID: 14517973
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  • 15. Influence of the solvent on the self-assembly of a modified amyloid beta peptide fragment. II. NMR and computer simulation investigation.
    Hamley IW, Nutt DR, Brown GD, Miravet JF, Escuder B, Rodríguez-Llansola F.
    J Phys Chem B; 2010 Jan 21; 114(2):940-51. PubMed ID: 20039666
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  • 16. The sequence TGAAKAVALVL from glyceraldehyde-3-phosphate dehydrogenase displays structural ambivalence and interconverts between alpha-helical and beta-hairpin conformations mediated by collapsed conformational states.
    Patel S, Balaji PV, Sasidhar YU.
    J Pept Sci; 2007 May 21; 13(5):314-26. PubMed ID: 17437248
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  • 19. Effects of chain length on the aggregation of model polyglutamine peptides: molecular dynamics simulations.
    Marchut AJ, Hall CK.
    Proteins; 2007 Jan 01; 66(1):96-109. PubMed ID: 17068817
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  • 20. In silico study of full-length amyloid beta 1-42 tri- and penta-oligomers in solution.
    Masman MF, Eisel UL, Csizmadia IG, Penke B, Enriz RD, Marrink SJ, Luiten PG.
    J Phys Chem B; 2009 Aug 27; 113(34):11710-9. PubMed ID: 19645414
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