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 *

126 related articles for article (PubMed ID: 17840193)

  • 1. Simulations of the folding of a globular protein.
    Skolnick J; Kolinski A
    Science; 1990 Nov; 250(4984):1121-5. PubMed ID: 17840193
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Statistical mechanics of protein folding, unfolding and fluctuation.
    Gło N
    Adv Biophys; 1976; ():65-113. PubMed ID: 1015397
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Monte Carlo simulations of protein folding. I. Lattice model and interaction scheme.
    Kolinski A; Skolnick J
    Proteins; 1994 Apr; 18(4):338-52. PubMed ID: 8208726
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Folding protein alpha-carbon chains into compact forms by Monte Carlo methods.
    Covell DG
    Proteins; 1992 Nov; 14(3):409-20. PubMed ID: 1438179
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Contact pair dynamics during folding of two small proteins: chicken villin head piece and the Alzheimer protein beta-amyloid.
    Mukherjee A; Bagchi B
    J Chem Phys; 2004 Jan; 120(3):1602-12. PubMed ID: 15268287
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Monte Carlo studies on equilibrium globular protein folding. II. Beta-barrel globular protein models.
    Skolnick J; Kolinski A; Yaris R
    Biopolymers; 1989 Jun; 28(6):1059-95. PubMed ID: 2730942
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Monte Carlo simulations of protein folding. II. Application to protein A, ROP, and crambin.
    Kolinski A; Skolnick J
    Proteins; 1994 Apr; 18(4):353-66. PubMed ID: 8208727
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Factors governing the foldability of proteins.
    Klimov DK; Thirumalai D
    Proteins; 1996 Dec; 26(4):411-41. PubMed ID: 8990496
    [TBL] [Abstract][Full Text] [Related]  

  • 10. How native proteins aggregate in solution: a dynamic Monte Carlo simulation.
    Zhang L; Lu D; Liu Z
    Biophys Chem; 2008 Mar; 133(1-3):71-80. PubMed ID: 18206291
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Kinetics of protein folding. A lattice model study of the requirements for folding to the native state.
    Sali A; Shakhnovich E; Karplus M
    J Mol Biol; 1994 Feb; 235(5):1614-36. PubMed ID: 8107095
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Molecular dynamics simulations of a beta-hairpin fragment of protein G: balance between side-chain and backbone forces.
    Ma B; Nussinov R
    J Mol Biol; 2000 Mar; 296(4):1091-104. PubMed ID: 10686106
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The folding thermodynamics and kinetics of crambin using an all-atom Monte Carlo simulation.
    Shimada J; Kussell EL; Shakhnovich EI
    J Mol Biol; 2001 Apr; 308(1):79-95. PubMed ID: 11302709
    [TBL] [Abstract][Full Text] [Related]  

  • 15. On the origin of the cooperativity of protein folding: implications from model simulations.
    Kolinski A; Galazka W; Skolnick J
    Proteins; 1996 Nov; 26(3):271-87. PubMed ID: 8953649
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Side-chain entropy effects on protein secondary structure formation.
    Chellgren BW; Creamer TP
    Proteins; 2006 Feb; 62(2):411-20. PubMed ID: 16315271
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Importance of chirality and reduced flexibility of protein side chains: a study with square and tetrahedral lattice models.
    Zhang J; Chen Y; Chen R; Liang J
    J Chem Phys; 2004 Jul; 121(1):592-603. PubMed ID: 15260581
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Folding simulations of Trp-cage mini protein in explicit solvent using biasing potential replica-exchange molecular dynamics simulations.
    Kannan S; Zacharias M
    Proteins; 2009 Aug; 76(2):448-60. PubMed ID: 19173315
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Transient intermediary states with high and low folding probabilities in the apparent two-state folding equilibrium of ACBP at low pH.
    Thomsen JK; Kragelund BB; Teilum K; Knudsen J; Poulsen FM
    J Mol Biol; 2002 May; 318(3):805-14. PubMed ID: 12054824
    [TBL] [Abstract][Full Text] [Related]  

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

    [Next]    [New Search]
    of 7.