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Journal Abstract Search

252 related items for PubMed ID: 15059657

  • 41. Sequence-based study of two related proteins with different folding behaviors.
    Favrin G, Irbäck A, Wallin S.
    Proteins; 2004 Jan 01; 54(1):8-12. PubMed ID: 14705019
    [Abstract] [Full Text] [Related]

  • 42. 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]

  • 43. On the relation between native geometry and conformational plasticity.
    Faísca PF, Gomes CM.
    Biophys Chem; 2008 Dec 15; 138(3):99-106. PubMed ID: 18823691
    [Abstract] [Full Text] [Related]

  • 44. A study of density of states and ground states in hydrophobic-hydrophilic protein folding models by equi-energy sampling.
    Kou SC, Oh J, Wong WH.
    J Chem Phys; 2006 Jun 28; 124(24):244903. PubMed ID: 16821999
    [Abstract] [Full Text] [Related]

  • 45. PROFASI: A Monte Carlo simulation package for protein folding and aggregation.
    Irbäck A, Mohanty S.
    J Comput Chem; 2006 Oct 28; 27(13):1548-55. PubMed ID: 16847934
    [Abstract] [Full Text] [Related]

  • 46. 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
    [Abstract] [Full Text] [Related]

  • 47. Routes are trees: the parsing perspective on protein folding.
    Hockenmaier J, Joshi AK, Dill KA.
    Proteins; 2007 Jan 01; 66(1):1-15. PubMed ID: 17063473
    [Abstract] [Full Text] [Related]

  • 48. Folding of small proteins using a single continuous potential.
    Kim SY, Lee J, Lee J.
    J Chem Phys; 2004 May 01; 120(17):8271-6. PubMed ID: 15267747
    [Abstract] [Full Text] [Related]

  • 49. Hiking in the energy landscape in sequence space: a bumpy road to good folders.
    Tiana G, Broglia RA, Shakhnovich EI.
    Proteins; 2000 May 15; 39(3):244-51. PubMed ID: 10737946
    [Abstract] [Full Text] [Related]

  • 50. Folding pathway dependence on energetic frustration and interaction heterogeneity for a three-dimensional hydrophobic protein model.
    Garcia LG, Araújo AF.
    Proteins; 2006 Jan 01; 62(1):46-63. PubMed ID: 16292745
    [Abstract] [Full Text] [Related]

  • 51. Coarse-grained lattice model simulations of sequence-structure fitness of a ribosome-inactivating protein.
    Olson MA, Yeh IC, Lee MS.
    Biopolymers; 2008 Feb 01; 89(2):153-9. PubMed ID: 17985366
    [Abstract] [Full Text] [Related]

  • 52. Contact interactions method: a new algorithm for protein folding simulations.
    Toma L, Toma S.
    Protein Sci; 1996 Jan 01; 5(1):147-53. PubMed ID: 8771207
    [Abstract] [Full Text] [Related]

  • 53. Parallel tempering simulations of HP-36.
    Lin CY, Hu CK, Hansmann UH.
    Proteins; 2003 Aug 15; 52(3):436-45. PubMed ID: 12866054
    [Abstract] [Full Text] [Related]

  • 54. Ab initio computational modeling of loops in G-protein-coupled receptors: lessons from the crystal structure of rhodopsin.
    Mehler EL, Hassan SA, Kortagere S, Weinstein H.
    Proteins; 2006 Aug 15; 64(3):673-90. PubMed ID: 16729264
    [Abstract] [Full Text] [Related]

  • 55. Local-structural diversity and protein folding: application to all-beta off-lattice protein models.
    Pan PW, Gordon HL, Rothstein SM.
    J Chem Phys; 2006 Jan 14; 124(2):024905. PubMed ID: 16422646
    [Abstract] [Full Text] [Related]

  • 56. Design and folding of dimeric proteins.
    Tiana G, Broglia RA.
    Proteins; 2002 Oct 01; 49(1):82-94. PubMed ID: 12211018
    [Abstract] [Full Text] [Related]

  • 57.
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    [No Abstract] [Full Text] [Related]

  • 58. Elucidation of the disulfide-folding pathway of hirudin by a topology-based approach.
    Micheletti C, De Filippis V, Maritan A, Seno F.
    Proteins; 2003 Nov 15; 53(3):720-30. PubMed ID: 14579362
    [Abstract] [Full Text] [Related]

  • 59. Conformation of tetragastrin in DMSO. Monte Carlo simulation taking account of solvent effects.
    Kuroda M, Yamazaki K, Taga T.
    Int J Pept Protein Res; 1994 Nov 15; 44(5):499-506. PubMed ID: 7896510
    [Abstract] [Full Text] [Related]

  • 60. Protein folding by motion planning.
    Thomas S, Song G, Amato NM.
    Phys Biol; 2005 Nov 09; 2(4):S148-55. PubMed ID: 16280620
    [Abstract] [Full Text] [Related]

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