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Journal Abstract Search

130 related items for PubMed ID: 15063646

  • 21. Self-organization in protein folding and the hydrophobic interaction.
    Gerstman BS, Chapagain PP.
    J Chem Phys; 2005 Aug 01; 123(5):054901. PubMed ID: 16108687
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  • 22. Navigation and analysis of the energy landscape of small proteins using the activation-relaxation technique.
    Mousseau N, Derreumaux P, Gilbert G.
    Phys Biol; 2005 Nov 09; 2(4):S101-7. PubMed ID: 16280615
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  • 24. Backbone and side-chain ordering in a small protein.
    Wei Y, Nadler W, Hansmann UH.
    J Chem Phys; 2008 Jan 14; 128(2):025105. PubMed ID: 18205480
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  • 25. Ab initio discrete molecular dynamics approach to protein folding and aggregation.
    Urbanc B, Borreguero JM, Cruz L, Stanley HE.
    Methods Enzymol; 2006 Jan 14; 412():314-38. PubMed ID: 17046666
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  • 27. Characterization of the residual structure in the unfolded state of the Delta131Delta fragment of staphylococcal nuclease.
    Francis CJ, Lindorff-Larsen K, Best RB, Vendruscolo M.
    Proteins; 2006 Oct 01; 65(1):145-52. PubMed ID: 16862593
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  • 28. Characterization of protein-folding pathways by reduced-space modeling.
    Kmiecik S, Kolinski A.
    Proc Natl Acad Sci U S A; 2007 Jul 24; 104(30):12330-5. PubMed ID: 17636132
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  • 33. Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution.
    Duan Y, Kollman PA.
    Science; 1998 Oct 23; 282(5389):740-4. PubMed ID: 9784131
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  • 34. Folding simulations of small proteins.
    Kim SY, Lee J, Lee J.
    Biophys Chem; 2005 Apr 01; 115(2-3):195-200. PubMed ID: 15752604
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  • 35. Protein conformational transitions coupled to binding in molecular recognition of unstructured proteins: deciphering the effect of intermolecular interactions on computational structure prediction of the p27Kip1 protein bound to the cyclin A-cyclin-dependent kinase 2 complex.
    Verkhivker GM.
    Proteins; 2005 Feb 15; 58(3):706-16. PubMed ID: 15609350
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  • 36. Side-chain entropy effects on protein secondary structure formation.
    Chellgren BW, Creamer TP.
    Proteins; 2006 Feb 01; 62(2):411-20. PubMed ID: 16315271
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  • 38. Protein modeling with reduced representation: statistical potentials and protein folding mechanism.
    Ekonomiuk D, Kielbasinski M, Kolinski A.
    Acta Biochim Pol; 2005 Feb 01; 52(4):741-8. PubMed ID: 15933762
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  • 39. The mechanical unfolding of ubiquitin through all-atom Monte Carlo simulation with a Go-type potential.
    Kleiner A, Shakhnovich E.
    Biophys J; 2007 Mar 15; 92(6):2054-61. PubMed ID: 17293405
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  • 40. A shorter peptide model from staphylococcal nuclease for the folding-unfolding equilibrium of a beta-hairpin shows that unfolded state has significant contribution from compact conformational states.
    Patel S, Sasidhar YU.
    J Struct Biol; 2008 Oct 15; 164(1):60-74. PubMed ID: 18602478
    [Abstract] [Full Text] [Related]

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