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PUBMED FOR HANDHELDS

Journal Abstract Search


164 related items for PubMed ID: 20088553

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  • 25. Non-arrhenius behavior in the unfolding of a short, hydrophobic alpha-helix. Complementarity of molecular dynamics and lattice model simulations.
    Collet O, Chipot C.
    J Am Chem Soc; 2003 May 28; 125(21):6573-80. PubMed ID: 12785798
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  • 29. Structural cassette mutagenesis in a de novo designed protein: proof of a novel concept for examining protein folding and stability.
    Kwok SC, Tripet B, Man JH, Chana MS, Lavigne P, Mant CT, Hodges RS.
    Biopolymers; 1998 May 28; 47(1):101-23. PubMed ID: 9692331
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  • 30. Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials.
    Hassan SA, Mehler EL, Zhang D, Weinstein H.
    Proteins; 2003 Apr 01; 51(1):109-25. PubMed ID: 12596268
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  • 32. Sampling of states for estimating the folding funnel entropy and energy landscape of a model alpha-helical hairpin peptide.
    Chapagain PP, Parra JL, Gerstman BS, Liu Y.
    J Chem Phys; 2007 Aug 21; 127(7):075103. PubMed ID: 17718634
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  • 33. Development of a series of cross-linking agents that effectively stabilize alpha-helical structures in various short peptides.
    Fujimoto K, Kajino M, Inouye M.
    Chemistry; 2008 Aug 21; 14(3):857-63. PubMed ID: 17969217
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  • 37. The role of interhelical ionic interactions in controlling protein folding and stability. De novo designed synthetic two-stranded alpha-helical coiled-coils.
    Zhou NE, Kay CM, Hodges RS.
    J Mol Biol; 1994 Apr 08; 237(4):500-12. PubMed ID: 8151708
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