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 *

312 related articles for article (PubMed ID: 15540197)

  • 1. The competition between protein folding and aggregation: off-lattice minimalist model studies.
    Cellmer T; Bratko D; Prausnitz JM; Blanch H
    Biotechnol Bioeng; 2005 Jan; 89(1):78-87. PubMed ID: 15540197
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Thermodynamics of folding and association of lattice-model proteins.
    Cellmer T; Bratko D; Prausnitz JM; Blanch H
    J Chem Phys; 2005 May; 122(17):174908. PubMed ID: 15910070
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Toward minimalist models of larger proteins: a ubiquitin-like protein.
    Sorenson JM; Head-Gordon T
    Proteins; 2002 Mar; 46(4):368-79. PubMed ID: 11835512
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Effect of denaturant and protein concentrations upon protein refolding and aggregation: a simple lattice model.
    Gupta P; Hall CK; Voegler AC
    Protein Sci; 1998 Dec; 7(12):2642-52. PubMed ID: 9865959
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Protein refolding versus aggregation: computer simulations on an intermediate-resolution protein model.
    Smith AV; Hall CK
    J Mol Biol; 2001 Sep; 312(1):187-202. PubMed ID: 11545596
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Impact of local and non-local interactions on thermodynamics and kinetics of protein folding.
    Abkevich VI; Gutin AM; Shakhnovich EI
    J Mol Biol; 1995 Sep; 252(4):460-71. PubMed ID: 7563065
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Identifying the protein folding nucleus using molecular dynamics.
    Dokholyan NV; Buldyrev SV; Stanley HE; Shakhnovich EI
    J Mol Biol; 2000 Mar; 296(5):1183-8. PubMed ID: 10698625
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Folding with downhill behavior and low cooperativity of proteins.
    Zuo G; Wang J; Wang W
    Proteins; 2006 Apr; 63(1):165-73. PubMed ID: 16416404
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular mechanisms for cooperative folding of proteins.
    Hao MH; Scheraga HA
    J Mol Biol; 1998 Apr; 277(4):973-83. PubMed ID: 9545385
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular simulation of surfactant-assisted protein refolding.
    Lu D; Liu Z; Liu Z; Zhang M; Ouyang P
    J Chem Phys; 2005 Apr; 122(13):134902. PubMed ID: 15847497
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Gatekeepers in the ribosomal protein s6: thermodynamics, kinetics, and folding pathways revealed by a minimalist protein model.
    Stoycheva AD; Brooks CL; Onuchic JN
    J Mol Biol; 2004 Jul; 340(3):571-85. PubMed ID: 15210355
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Effect of single-point sequence alterations on the aggregation propensity of a model protein.
    Bratko D; Cellmer T; Prausnitz JM; Blanch HW
    J Am Chem Soc; 2006 Feb; 128(5):1683-91. PubMed ID: 16448142
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Influence of denatured and intermediate states of folding on protein aggregation.
    Fawzi NL; Chubukov V; Clark LA; Brown S; Head-Gordon T
    Protein Sci; 2005 Apr; 14(4):993-1003. PubMed ID: 15772307
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Optimal combination of theory and experiment for the characterization of the protein folding landscape of S6: how far can a minimalist model go?
    Matysiak S; Clementi C
    J Mol Biol; 2004 Oct; 343(1):235-48. PubMed ID: 15381433
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Computer simulations and theory of protein translocation.
    Makarov DE
    Acc Chem Res; 2009 Feb; 42(2):281-9. PubMed ID: 19072704
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Folding of a model three-helix bundle protein: a thermodynamic and kinetic analysis.
    Zhou Y; Karplus M
    J Mol Biol; 1999 Nov; 293(4):917-51. PubMed ID: 10543976
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Topology-based potentials and the study of the competition between protein folding and aggregation.
    Prieto L; Rey A
    J Chem Phys; 2009 Mar; 130(11):115101. PubMed ID: 19317567
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computational design of proteins stereochemically optimized in size, stability, and folding speed.
    Joshi S; Rana S; Wangikar P; Durani S
    Biopolymers; 2006 Oct; 83(2):122-34. PubMed ID: 16683262
    [TBL] [Abstract][Full Text] [Related]  

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

  • 20. Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computing.
    Pande VS; Baker I; Chapman J; Elmer SP; Khaliq S; Larson SM; Rhee YM; Shirts MR; Snow CD; Sorin EJ; Zagrovic B
    Biopolymers; 2003 Jan; 68(1):91-109. PubMed ID: 12579582
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.