These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

129 related articles for article (PubMed ID: 21077645)

  • 41. Characterization of protein-folding pathways by reduced-space modeling.
    Kmiecik S; Kolinski A
    Proc Natl Acad Sci U S A; 2007 Jul; 104(30):12330-5. PubMed ID: 17636132
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Scaling behavior and structure of denatured proteins.
    Ding F; Jha RK; Dokholyan NV
    Structure; 2005 Jul; 13(7):1047-54. PubMed ID: 16004876
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Simple model for the simulation of peptide folding and aggregation with different sequences.
    Enciso M; Rey A
    J Chem Phys; 2012 Jun; 136(21):215103. PubMed ID: 22697571
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Computational simulation of the statistical properties of unfolded proteins.
    Goldenberg DP
    J Mol Biol; 2003 Mar; 326(5):1615-33. PubMed ID: 12595269
    [TBL] [Abstract][Full Text] [Related]  

  • 45. To be folded or to be unfolded?
    Garbuzynskiy SO; Lobanov MY; Galzitskaya OV
    Protein Sci; 2004 Nov; 13(11):2871-7. PubMed ID: 15498936
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Two-intermediate model to characterize the structure of fast-folding proteins.
    Roterman I; Konieczny L; Jurkowski W; Prymula K; Banach M
    J Theor Biol; 2011 Aug; 283(1):60-70. PubMed ID: 21635900
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Modeling the effects of mutations on the denatured states of proteins.
    Shortle D; Chan HS; Dill KA
    Protein Sci; 1992 Feb; 1(2):201-15. PubMed ID: 1304903
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Two-state folding, folding through intermediates, and metastability in a minimalistic hydrophobic-polar model for proteins.
    Schnabel S; Bachmann M; Janke W
    Phys Rev Lett; 2007 Jan; 98(4):048103. PubMed ID: 17358817
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Fuzzy-oil-drop hydrophobic force field--a model to represent late-stage folding (in silico) of lysozyme.
    Brylinski M; Konieczny L; Roterman I
    J Biomol Struct Dyn; 2006 Apr; 23(5):519-28. PubMed ID: 16494501
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Adjustable chain trees for proteins.
    Winter P; Fonseca R
    J Comput Biol; 2012 Jan; 19(1):83-99. PubMed ID: 21548812
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Sketching protein aggregation with a physics-based toy model.
    Enciso M; Rey A
    J Chem Phys; 2013 Sep; 139(11):115101. PubMed ID: 24070309
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Effect of hydrogen bond networks on the nucleation mechanism of protein folding.
    Djikaev YS; Ruckenstein E
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Dec; 80(6 Pt 1):061918. PubMed ID: 20365201
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Water as a Good Solvent for Unfolded Proteins: Folding and Collapse are Fundamentally Different.
    Clark PL; Plaxco KW; Sosnick TR
    J Mol Biol; 2020 Apr; 432(9):2882-2889. PubMed ID: 32044346
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Secondary structures in long compact polymers.
    Oberdorf R; Ferguson A; Jacobsen JL; Kondev J
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Nov; 74(5 Pt 1):051801. PubMed ID: 17279930
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Improving the Wang-Landau algorithm for polymers and proteins.
    Swetnam AD; Allen MP
    J Comput Chem; 2011 Apr; 32(5):816-21. PubMed ID: 20941735
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Dynamics of unfolded polypeptide chains as model for the earliest steps in protein folding.
    Krieger F; Fierz B; Bieri O; Drewello M; Kiefhaber T
    J Mol Biol; 2003 Sep; 332(1):265-74. PubMed ID: 12946363
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Expansion and internal friction in unfolded protein chain.
    Yasin UM; Sashi P; Bhuyan AK
    J Phys Chem B; 2013 Oct; 117(40):12059-64. PubMed ID: 24044733
    [TBL] [Abstract][Full Text] [Related]  

  • 58. A theoretical method to compute sequence dependent configurational properties in charged polymers and proteins.
    Sawle L; Ghosh K
    J Chem Phys; 2015 Aug; 143(8):085101. PubMed ID: 26328871
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Conformation-dependent sequence design: evolutionary approach.
    Chertovich AV; Govorun EN; Ivanov VA; Khalatur PG; Khokhlov AR
    Eur Phys J E Soft Matter; 2004 Jan; 13(1):15-25. PubMed ID: 15024612
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Probing structural heterogeneities and fluctuations of nucleic acids and denatured proteins.
    Laurence TA; Kong X; Jäger M; Weiss S
    Proc Natl Acad Sci U S A; 2005 Nov; 102(48):17348-53. PubMed ID: 16287971
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.