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 *

221 related articles for article (PubMed ID: 16950845)

  • 1. Folding of proteins with diverse folds.
    Mohanty S; Hansmann UH
    Biophys J; 2006 Nov; 91(10):3573-8. PubMed ID: 16950845
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Improving an all-atom force field.
    Mohanty S; Hansmann UH
    Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Jul; 76(1 Pt 1):012901. PubMed ID: 17677516
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Analyses of simulations of three-dimensional lattice proteins in comparison with a simplified statistical mechanical model of protein folding.
    Abe H; Wako H
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Jul; 74(1 Pt 1):011913. PubMed ID: 16907133
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Mechanisms of protein folding.
    Ivarsson Y; Travaglini-Allocatelli C; Brunori M; Gianni S
    Eur Biophys J; 2008 Jul; 37(6):721-8. PubMed ID: 18185928
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Geometry of the energy landscape and folding transition in a simple model of a protein.
    Mazzoni LN; Casetti L
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 May; 77(5 Pt 1):051917. PubMed ID: 18643112
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Side-chain-side-chain interactions and stability of the helical state.
    Zangi R
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Jan; 89(1):012723. PubMed ID: 24580273
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Hidden structure in protein energy landscapes.
    Ming D; Anghel M; Wall ME
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Feb; 77(2 Pt 1):021902. PubMed ID: 18352046
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Modeling protein thermodynamics and fluctuations at the mesoscale.
    Nakagawa N; Peyrard M
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Oct; 74(4 Pt 1):041916. PubMed ID: 17155105
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Can molecular dynamics simulations help in discriminating correct from erroneous protein 3D models?
    Taly JF; Marin A; Gibrat JF
    BMC Bioinformatics; 2008 Jan; 9():6. PubMed ID: 18179702
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Extensive exploration of conformational space improves Rosetta results for short protein domains.
    Li Y; Bordner AJ; Tian Y; Tao X; Gorin AA
    Comput Syst Bioinformatics Conf; 2008; 7():203-9. PubMed ID: 19642281
    [TBL] [Abstract][Full Text] [Related]  

  • 12. In silico chaperonin-like cycle helps folding of proteins for structure prediction.
    Furuta T; Fujitsuka Y; Chikenji G; Takada S
    Biophys J; 2008 Apr; 94(7):2558-65. PubMed ID: 18178656
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Fast in silico protein folding by introduction of alternating hydrogen bond potentials.
    Wolf MG; de Leeuw SW
    Biophys J; 2008 May; 94(10):3742-7. PubMed ID: 18434590
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Caching of a chameleon segment facilitates folding of a protein with end-to-end beta-sheet.
    Mohanty S; Hansmann UH
    J Phys Chem B; 2008 Nov; 112(47):15134-9. PubMed ID: 18956901
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Designable structures are easy to unfold.
    Dias CL; Grant M
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Oct; 74(4 Pt 1):042902. PubMed ID: 17155116
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Confinement effects on the thermodynamics of protein folding: Monte Carlo simulations.
    Rathore N; Knotts TA; de Pablo JJ
    Biophys J; 2006 Mar; 90(5):1767-73. PubMed ID: 16361344
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Teaching computers to fold proteins.
    Winther O; Krogh A
    Phys Rev E Stat Nonlin Soft Matter Phys; 2004 Sep; 70(3 Pt 1):030903. PubMed ID: 15524499
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Folding of Top7 in unbiased all-atom Monte Carlo simulations.
    Mohanty S; Meinke JH; Zimmermann O
    Proteins; 2013 Aug; 81(8):1446-56. PubMed ID: 23553942
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 12.