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Journal Abstract Search

851 related items for PubMed ID: 16416404

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  • 27. The simulation of the three-dimensional lattice hydrophobic-polar protein folding.
    Guo YZ, Feng EM.
    J Chem Phys; 2006 Dec 21; 125(23):234703. PubMed ID: 17190566
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  • 30. Statistical and molecular dynamics studies of buried waters in globular proteins.
    Park S, Saven JG.
    Proteins; 2005 Aug 15; 60(3):450-63. PubMed ID: 15937899
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  • 34. Desolvation barrier effects are a likely contributor to the remarkable diversity in the folding rates of small proteins.
    Ferguson A, Liu Z, Chan HS.
    J Mol Biol; 2009 Jun 12; 389(3):619-36. PubMed ID: 19362564
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  • 36. Folding of proteins with an all-atom Go-model.
    Wu L, Zhang J, Qin M, Liu F, Wang W.
    J Chem Phys; 2008 Jun 21; 128(23):235103. PubMed ID: 18570532
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  • 37. Roles of native topology and chain-length scaling in protein folding: a simulation study with a Go-like model.
    Koga N, Takada S.
    J Mol Biol; 2001 Oct 12; 313(1):171-80. PubMed ID: 11601854
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  • 38. Contact order dependent protein folding rates: kinetic consequences of a cooperative interplay between favorable nonlocal interactions and local conformational preferences.
    Kaya H, Chan HS.
    Proteins; 2003 Sep 01; 52(4):524-33. PubMed ID: 12910452
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  • 40. Molecular mechanisms of pH-driven conformational transitions of proteins: insights from continuum electrostatics calculations of acid unfolding.
    Fitch CA, Whitten ST, Hilser VJ, García-Moreno E B.
    Proteins; 2006 Apr 01; 63(1):113-26. PubMed ID: 16400648
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