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Journal Abstract Search

236 related items for PubMed ID: 18837034

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  • 3. Thermodynamics and dynamics of amyloid peptide oligomerization are sequence dependent.
    Lu Y, Derreumaux P, Guo Z, Mousseau N, Wei G.
    Proteins; 2009 Jun; 75(4):954-63. PubMed ID: 19089954
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  • 4. Coarse-grained protein molecular dynamics simulations.
    Derreumaux P, Mousseau N.
    J Chem Phys; 2007 Jan 14; 126(2):025101. PubMed ID: 17228975
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  • 7. Inhibition of beta-amyloid(40) fibrillogenesis and disassembly of beta-amyloid(40) fibrils by short beta-amyloid congeners containing N-methyl amino acids at alternate residues.
    Gordon DJ, Sciarretta KL, Meredith SC.
    Biochemistry; 2001 Jul 27; 40(28):8237-45. PubMed ID: 11444969
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  • 8. The structure of the Alzheimer amyloid beta 10-35 peptide probed through replica-exchange molecular dynamics simulations in explicit solvent.
    Baumketner A, Shea JE.
    J Mol Biol; 2007 Feb 09; 366(1):275-85. PubMed ID: 17166516
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  • 9. Dissociation of Abeta(16-22) amyloid fibrils probed by molecular dynamics.
    Takeda T, Klimov DK.
    J Mol Biol; 2007 May 11; 368(4):1202-13. PubMed ID: 17382346
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  • 10. Amyloid beta-peptide oligomerization in silico: dimer and trimer.
    Jang S, Shin S.
    J Phys Chem B; 2006 Feb 09; 110(5):1955-8. PubMed ID: 16471767
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  • 11. A molecular dynamics approach to the structural characterization of amyloid aggregation.
    Cecchini M, Curcio R, Pappalardo M, Melki R, Caflisch A.
    J Mol Biol; 2006 Apr 07; 357(4):1306-21. PubMed ID: 16483608
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  • 13. Energy landscapes of the monomer and dimer of the Alzheimer's peptide Abeta(1-28).
    Dong X, Chen W, Mousseau N, Derreumaux P.
    J Chem Phys; 2008 Mar 28; 128(12):125108. PubMed ID: 18376983
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  • 16. Diversity of kinetic pathways in amyloid fibril formation.
    Bellesia G, Shea JE.
    J Chem Phys; 2009 Sep 21; 131(11):111102. PubMed ID: 19778093
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