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 *

340 related articles for article (PubMed ID: 15267747)

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

  • 2. Folding simulations of small proteins.
    Kim SY; Lee J; Lee J
    Biophys Chem; 2005 Apr; 115(2-3):195-200. PubMed ID: 15752604
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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; 124(2):024905. PubMed ID: 16422646
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Estimation of protein folding probability from equilibrium simulations.
    Rao F; Settanni G; Guarnera E; Caflisch A
    J Chem Phys; 2005 May; 122(18):184901. PubMed ID: 15918759
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Navigation and analysis of the energy landscape of small proteins using the activation-relaxation technique.
    Mousseau N; Derreumaux P; Gilbert G
    Phys Biol; 2005 Nov; 2(4):S101-7. PubMed ID: 16280615
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. A general framework for non-Boltzmann Monte Carlo sampling.
    Abreu CR; Escobedo FA
    J Chem Phys; 2006 Feb; 124(5):054116. PubMed ID: 16468860
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Monte Carlo simulation of protein folding in the presence of residue-specific binding sites.
    Rossinsky E; Srebnik S
    Biopolymers; 2005 Dec; 79(5):259-68. PubMed ID: 16134169
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Frustration and hydrophobicity interplay in protein folding and protein evolution.
    Oliveira LC; Silva RT; Leite VB; Chahine J
    J Chem Phys; 2006 Aug; 125(8):084904. PubMed ID: 16965054
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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; 124(24):244903. PubMed ID: 16821999
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Is protein unfolding the reverse of protein folding? A lattice simulation analysis.
    Dinner AR; Karplus M
    J Mol Biol; 1999 Sep; 292(2):403-19. PubMed ID: 10493884
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Comparative study of generalized born models: Born radii and peptide folding.
    Zhu J; Alexov E; Honig B
    J Phys Chem B; 2005 Feb; 109(7):3008-22. PubMed ID: 16851315
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Protein conformational transitions coupled to binding in molecular recognition of unstructured proteins: deciphering the effect of intermolecular interactions on computational structure prediction of the p27Kip1 protein bound to the cyclin A-cyclin-dependent kinase 2 complex.
    Verkhivker GM
    Proteins; 2005 Feb; 58(3):706-16. PubMed ID: 15609350
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Free-energy-driven folding and thermodynamics of the 67-residue protein GS-alpha3W--a large-scale Monte Carlo study.
    Meinke JH; Hansmann UH
    J Comput Chem; 2009 Aug; 30(11):1642-8. PubMed ID: 19499540
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Folding kinetics of proteins and cold denaturation.
    Collet O
    J Chem Phys; 2008 Oct; 129(15):155101. PubMed ID: 19045231
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Application of the multiensemble sampling to the equilibrium folding of proteins.
    Son HS; Kim SY; Lee J; Han KK
    Bioinformatics; 2006 Aug; 22(15):1832-7. PubMed ID: 16766555
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Influence of the native topology on the folding barrier for small proteins.
    Prieto L; Rey A
    J Chem Phys; 2007 Nov; 127(17):175101. PubMed ID: 17994851
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Study of the Villin headpiece folding dynamics by combining coarse-grained Monte Carlo evolution and all-atom molecular dynamics.
    De Mori GM; Colombo G; Micheletti C
    Proteins; 2005 Feb; 58(2):459-71. PubMed ID: 15521059
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Overcoming entropic barrier with coupled sampling at dual resolutions.
    Lwin TZ; Luo R
    J Chem Phys; 2005 Nov; 123(19):194904. PubMed ID: 16321110
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.