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483 related items for PubMed ID: 16528757

  • 1. Protein translocation through a tunnel induces changes in folding kinetics: a lattice model study.
    Contreras Martínez LM, Martínez-Veracoechea FJ, Pohkarel P, Stroock AD, Escobedo FA, DeLisa MP.
    Biotechnol Bioeng; 2006 May 05; 94(1):105-17. PubMed ID: 16528757
    [Abstract] [Full Text] [Related]

  • 2. Translocation of a beta-hairpin-forming peptide through a cylindrical tunnel.
    Kirmizialtin S, Ganesan V, Makarov DE.
    J Chem Phys; 2004 Nov 22; 121(20):10268-77. PubMed ID: 15549903
    [Abstract] [Full Text] [Related]

  • 3. Folding kinetics of a lattice protein via a forward flux sampling approach.
    Borrero EE, Escobedo FA.
    J Chem Phys; 2006 Oct 28; 125(16):164904. PubMed ID: 17092136
    [Abstract] [Full Text] [Related]

  • 4. Kinetics of protein folding. A lattice model study of the requirements for folding to the native state.
    Sali A, Shakhnovich E, Karplus M.
    J Mol Biol; 1994 Feb 04; 235(5):1614-36. PubMed ID: 8107095
    [Abstract] [Full Text] [Related]

  • 5. Factors governing the foldability of proteins.
    Klimov DK, Thirumalai D.
    Proteins; 1996 Dec 04; 26(4):411-41. PubMed ID: 8990496
    [Abstract] [Full Text] [Related]

  • 6. Comparison between denaturant- and temperature-induced unfolding pathways of protein: a lattice Monte Carlo simulation.
    Choi HS, Huh J, Jo WH.
    Biomacromolecules; 2004 Dec 04; 5(6):2289-96. PubMed ID: 15530044
    [Abstract] [Full Text] [Related]

  • 7. Non-native interactions, effective contact order, and protein folding: a mutational investigation with the energetically frustrated hydrophobic model.
    Treptow WL, Barbosa MA, Garcia LG, Pereira de Araújo AF.
    Proteins; 2002 Nov 01; 49(2):167-80. PubMed ID: 12210998
    [Abstract] [Full Text] [Related]

  • 8. Is protein unfolding the reverse of protein folding? A lattice simulation analysis.
    Dinner AR, Karplus M.
    J Mol Biol; 1999 Sep 17; 292(2):403-19. PubMed ID: 10493884
    [Abstract] [Full Text] [Related]

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  • 10. Lattice simulations of cotranslational folding of single domain proteins.
    Wang P, Klimov DK.
    Proteins; 2008 Feb 15; 70(3):925-37. PubMed ID: 17803235
    [Abstract] [Full Text] [Related]

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  • 12. A lattice protein with an amyloidogenic latent state: stability and folding kinetics.
    Palyanov AY, Krivov SV, Karplus M, Chekmarev SF.
    J Phys Chem B; 2007 Mar 15; 111(10):2675-87. PubMed ID: 17315918
    [Abstract] [Full Text] [Related]

  • 13. Kinetics, thermodynamics and evolution of non-native interactions in a protein folding nucleus.
    Li L, Mirny LA, Shakhnovich EI.
    Nat Struct Biol; 2000 Apr 15; 7(4):336-42. PubMed ID: 10742180
    [Abstract] [Full Text] [Related]

  • 14. Frustration and hydrophobicity interplay in protein folding and protein evolution.
    Oliveira LC, Silva RT, Leite VB, Chahine J.
    J Chem Phys; 2006 Aug 28; 125(8):084904. PubMed ID: 16965054
    [Abstract] [Full Text] [Related]

  • 15. Thermodynamics of Go-type models for protein folding.
    Prieto L, de Sancho D, Rey A.
    J Chem Phys; 2005 Oct 15; 123(15):154903. PubMed ID: 16252968
    [Abstract] [Full Text] [Related]

  • 16. Folding at the birth of the nascent chain: coordinating translation with co-translational folding.
    Zhang G, Ignatova Z.
    Curr Opin Struct Biol; 2011 Feb 15; 21(1):25-31. PubMed ID: 21111607
    [Abstract] [Full Text] [Related]

  • 17. Folding simulations of small proteins.
    Kim SY, Lee J, Lee J.
    Biophys Chem; 2005 Apr 01; 115(2-3):195-200. PubMed ID: 15752604
    [Abstract] [Full Text] [Related]

  • 18. Influence of the chain stiffness on the thermodynamics of a Gō-type model for protein folding.
    Prieto L, Rey A.
    J Chem Phys; 2007 Apr 28; 126(16):165103. PubMed ID: 17477635
    [Abstract] [Full Text] [Related]

  • 19. Coarse-grained lattice model simulations of sequence-structure fitness of a ribosome-inactivating protein.
    Olson MA, Yeh IC, Lee MS.
    Biopolymers; 2008 Feb 28; 89(2):153-9. PubMed ID: 17985366
    [Abstract] [Full Text] [Related]

  • 20. The folding of knotted proteins: insights from lattice simulations.
    Faísca PF, Travasso RD, Charters T, Nunes A, Cieplak M.
    Phys Biol; 2010 Feb 03; 7(1):16009. PubMed ID: 20130340
    [Abstract] [Full Text] [Related]

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