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Journal Abstract Search

366 related items for PubMed ID: 17430067

  • 1. Master equation approach to folding kinetics of lattice polymers based on conformation networks.
    Luo YP, Huang MC, Wu JW, Liaw TM, Lin SC.
    J Chem Phys; 2007 Apr 07; 126(13):134907. PubMed ID: 17430067
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  • 2. Towards realistic description of collective motions in the lattice protein folding models.
    Yesylevskyy SO, Demchenko AP.
    Biophys Chem; 2004 Apr 01; 109(1):17-40. PubMed ID: 15059657
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  • 3. 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 28; 124(24):244903. PubMed ID: 16821999
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  • 4. Global optimization and folding pathways of selected alpha-helical proteins.
    Carr JM, Wales DJ.
    J Chem Phys; 2005 Dec 15; 123(23):234901. PubMed ID: 16392943
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  • 5. Folding of small proteins using a single continuous potential.
    Kim SY, Lee J, Lee J.
    J Chem Phys; 2004 May 01; 120(17):8271-6. PubMed ID: 15267747
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  • 6. Frustration and hydrophobicity interplay in protein folding and protein evolution.
    Oliveira LC, Silva RT, Leite VB, Chahine J.
    J Chem Phys; 2006 Aug 28; 125(8):084904. PubMed ID: 16965054
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  • 13. Protein translocation through a tunnel induces changes in folding kinetics: a lattice model study.
    Contreras Martínez LM, Martínez-Veracoechea FJ, Pohkarel P, Stroock AD, Escobedo FA, DeLisa MP.
    Biotechnol Bioeng; 2006 May 05; 94(1):105-17. PubMed ID: 16528757
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  • 14. Solvent-shift Monte Carlo: a cluster algorithm for solvated systems.
    Hixson CA, Benigni JP, Earl DJ.
    Phys Chem Chem Phys; 2009 Aug 14; 11(30):6335-8. PubMed ID: 19809663
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  • 16. Self-recognition and aggregation between diblock (charged/neutral) polyelectrolytes by Monte Carlo simulations.
    Feng J, Ruckenstein E.
    J Chem Phys; 2006 Mar 28; 124(12):124913. PubMed ID: 16599731
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