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Journal Abstract Search

360 related items for PubMed ID: 12579582

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  • 2. Using massively parallel simulation and Markovian models to study protein folding: examining the dynamics of the villin headpiece.
    Jayachandran G, Vishal V, Pande VS.
    J Chem Phys; 2006 Apr 28; 124(16):164902. PubMed ID: 16674165
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  • 5. Beta-hairpin folding simulations in atomistic detail using an implicit solvent model.
    Zagrovic B, Sorin EJ, Pande V.
    J Mol Biol; 2001 Oct 12; 313(1):151-69. PubMed ID: 11601853
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  • 16. Thermodynamics and folding pathways of trpzip2: an accelerated molecular dynamics simulation study.
    Yang L, Shao Q, Gao YQ.
    J Phys Chem B; 2009 Jan 22; 113(3):803-8. PubMed ID: 19113829
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  • 17. Enhanced ab initio protein folding simulations in Poisson-Boltzmann molecular dynamics with self-guiding forces.
    Wen EZ, Hsieh MJ, Kollman PA, Luo R.
    J Mol Graph Model; 2004 May 22; 22(5):415-24. PubMed ID: 15099837
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  • 18. Efficient traversal of beta-sheet protein folding pathways using ensemble models.
    Shenker S, O'Donnell CW, Devadas S, Berger B, Waldispühl J.
    J Comput Biol; 2011 Nov 22; 18(11):1635-47. PubMed ID: 21958108
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  • 19. Folding of a model three-helix bundle protein: a thermodynamic and kinetic analysis.
    Zhou Y, Karplus M.
    J Mol Biol; 1999 Nov 05; 293(4):917-51. PubMed ID: 10543976
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  • 20. Kinetics analysis methods for approximate folding landscapes.
    Tapia L, Tang X, Thomas S, Amato NM.
    Bioinformatics; 2007 Jul 01; 23(13):i539-48. PubMed ID: 17646341
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