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 *

148 related articles for article (PubMed ID: 20512968)

  • 1. Physical-chemical determinants of coil conformations in globular proteins.
    Perskie LL; Rose GD
    Protein Sci; 2010 Jun; 19(6):1127-36. PubMed ID: 20512968
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Physical-chemical determinants of turn conformations in globular proteins.
    Street TO; Fitzkee NC; Perskie LL; Rose GD
    Protein Sci; 2007 Aug; 16(8):1720-7. PubMed ID: 17656584
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structures, basins, and energies: a deconstruction of the Protein Coil Library.
    Perskie LL; Street TO; Rose GD
    Protein Sci; 2008 Jul; 17(7):1151-61. PubMed ID: 18434497
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Hydrogen-bonded turns in proteins: the case for a recount.
    Panasik N; Fleming PJ; Rose GD
    Protein Sci; 2005 Nov; 14(11):2910-4. PubMed ID: 16251367
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Native atomic burials, supplemented by physically motivated hydrogen bond constraints, contain sufficient information to determine the tertiary structure of small globular proteins.
    Pereira de Araújo AF; Gomes AL; Bursztyn AA; Shakhnovich EI
    Proteins; 2008 Feb; 70(3):971-83. PubMed ID: 17847091
    [TBL] [Abstract][Full Text] [Related]  

  • 6. [A turning point in the knowledge of the structure-function-activity relations of elastin].
    Alix AJ
    J Soc Biol; 2001; 195(2):181-93. PubMed ID: 11727705
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Reassessing random-coil statistics in unfolded proteins.
    Fitzkee NC; Rose GD
    Proc Natl Acad Sci U S A; 2004 Aug; 101(34):12497-502. PubMed ID: 15314216
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Exploratory studies of ab initio protein structure prediction: multiple copy simulated annealing, AMBER energy functions, and a generalized born/solvent accessibility solvation model.
    Liu Y; Beveridge DL
    Proteins; 2002 Jan; 46(1):128-46. PubMed ID: 11746709
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A computational pathway for bracketing native-like structures fo small alpha helical globular proteins.
    Narang P; Bhushan K; Bose S; Jayaram B
    Phys Chem Chem Phys; 2005 Jun; 7(11):2364-75. PubMed ID: 19785123
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Designability of alpha-helical proteins.
    Emberly EG; Wingreen NS; Tang C
    Proc Natl Acad Sci U S A; 2002 Aug; 99(17):11163-8. PubMed ID: 12177419
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Intrinsically stable secondary structure elements of proteins: a comprehensive study of folding units of proteins by computation and by analysis of data determined by X-ray crystallography.
    Perczel A; Jákli I; Csizmadia IG
    Chemistry; 2003 Nov; 9(21):5332-42. PubMed ID: 14613143
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Dynamic Monte Carlo simulations of a new lattice model of globular protein folding, structure and dynamics.
    Skolnick J; Kolinski A
    J Mol Biol; 1991 Sep; 221(2):499-531. PubMed ID: 1920430
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The loop problem in proteins: a Monte Carlo simulated annealing approach.
    Carlacci L; Englander SW
    Biopolymers; 1993 Aug; 33(8):1271-86. PubMed ID: 7689864
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Protein-segment universe exhibiting transitions at intermediate segment length in conformational subspaces.
    Ikeda K; Hirokawa T; Higo J; Tomii K
    BMC Struct Biol; 2008 Aug; 8():37. PubMed ID: 18700043
    [TBL] [Abstract][Full Text] [Related]  

  • 15. TOUCHSTONE: an ab initio protein structure prediction method that uses threading-based tertiary restraints.
    Kihara D; Lu H; Kolinski A; Skolnick J
    Proc Natl Acad Sci U S A; 2001 Aug; 98(18):10125-30. PubMed ID: 11504922
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Free energy determinants of secondary structure formation: III. beta-turns and their role in protein folding.
    Yang AS; Hitz B; Honig B
    J Mol Biol; 1996 Jun; 259(4):873-82. PubMed ID: 8683589
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Determination of the conformation of folding initiation sites in proteins by computer simulation.
    Avbelj F; Moult J
    Proteins; 1995 Oct; 23(2):129-41. PubMed ID: 8592695
    [TBL] [Abstract][Full Text] [Related]  

  • 19. TOUCHSTONE II: a new approach to ab initio protein structure prediction.
    Zhang Y; Kolinski A; Skolnick J
    Biophys J; 2003 Aug; 85(2):1145-64. PubMed ID: 12885659
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Importance of secondary structural specificity determinants in protein folding: insertion of a native beta-sheet sequence into an alpha-helical coiled-coil.
    Kwok SC; Mant CT; Hodges RS
    Protein Sci; 2002 Jun; 11(6):1519-31. PubMed ID: 12021450
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.