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Journal Abstract Search

207 related items for PubMed ID: 16494434

  • 21.
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  • 22. Folding dynamics of a small protein at room temperature via simulated coherent two-dimensional infrared spectroscopy.
    Xiang Y, Duan L, Zhang JZ.
    Phys Chem Chem Phys; 2010 Dec 28; 12(48):15681-8. PubMed ID: 20676442
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  • 25. Monte Carlo vs molecular dynamics for all-atom polypeptide folding simulations.
    Ulmschneider JP, Ulmschneider MB, Di Nola A.
    J Phys Chem B; 2006 Aug 24; 110(33):16733-42. PubMed ID: 16913813
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  • 27. Terminal-group effects on the folding behavior of selected beta-peptides.
    Gee PJ, van Gunsteren WF.
    Proteins; 2006 Apr 01; 63(1):136-43. PubMed ID: 16435370
    [Abstract] [Full Text] [Related]

  • 28. Replica exchange molecular dynamics simulations of coarse-grained proteins in implicit solvent.
    Chebaro Y, Dong X, Laghaei R, Derreumaux P, Mousseau N.
    J Phys Chem B; 2009 Jan 08; 113(1):267-74. PubMed ID: 19067549
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  • 29. Thermal breaking of spanning water networks in the hydration shell of proteins.
    Brovchenko I, Krukau A, Smolin N, Oleinikova A, Geiger A, Winter R.
    J Chem Phys; 2005 Dec 08; 123(22):224905. PubMed ID: 16375508
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  • 30. A molecular dynamics study of the correlations between solvent-accessible surface, molecular volume, and folding state.
    Floriano WB, Domont GB, Nascimento MA.
    J Phys Chem B; 2007 Feb 22; 111(7):1893-9. PubMed ID: 17261064
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  • 31.
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  • 32. The protein folding 'speed limit'.
    Kubelka J, Hofrichter J, Eaton WA.
    Curr Opin Struct Biol; 2004 Feb 22; 14(1):76-88. PubMed ID: 15102453
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  • 35. Enhanced sampling molecular dynamics simulation captures experimentally suggested intermediate and unfolded states in the folding pathway of Trp-cage miniprotein.
    Shao Q, Shi J, Zhu W.
    J Chem Phys; 2012 Sep 28; 137(12):125103. PubMed ID: 23020351
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  • 38. Kinetics are probe-dependent during downhill folding of an engineered lambda6-85 protein.
    Ma H, Gruebele M.
    Proc Natl Acad Sci U S A; 2005 Feb 15; 102(7):2283-7. PubMed ID: 15699334
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