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Journal Abstract Search

303 related items for PubMed ID: 16674165

  • 1. 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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  • 2. 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 28; 68(1):91-109. PubMed ID: 12579582
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  • 8. Large-scale context in protein folding: villin headpiece.
    Fernández A, Shen MY, Colubri A, Sosnick TR, Berry RS, Freed KF.
    Biochemistry; 2003 Jan 28; 42(3):664-71. PubMed ID: 12534278
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  • 11. 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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  • 15. Sensitivity of peptide conformational dynamics on clustering of a classical molecular dynamics trajectory.
    Jensen CH, Nerukh D, Glen RC.
    J Chem Phys; 2008 Mar 21; 128(11):115107. PubMed ID: 18361622
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