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Journal Abstract Search

189 related items for PubMed ID: 20849192

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  • 2. Kinetics and reaction coordinate for the isomerization of alanine dipeptide by a forward flux sampling protocol.
    Velez-Vega C, Borrero EE, Escobedo FA.
    J Chem Phys; 2009 Jun 14; 130(22):225101. PubMed ID: 19530790
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  • 4. Folding simulations of Trp-cage mini protein in explicit solvent using biasing potential replica-exchange molecular dynamics simulations.
    Kannan S, Zacharias M.
    Proteins; 2009 Aug 01; 76(2):448-60. PubMed ID: 19173315
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  • 9. Unfolding transition state and intermediates of the tumor suppressor p16INK4a investigated by molecular dynamics simulations.
    Interlandi G, Settanni G, Caflisch A.
    Proteins; 2006 Jul 01; 64(1):178-92. PubMed ID: 16596641
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  • 12. Hierarchy of folding and unfolding events of protein G, CI2, and ACBP from explicit-solvent simulations.
    Camilloni C, Broglia RA, Tiana G.
    J Chem Phys; 2011 Jan 28; 134(4):045105. PubMed ID: 21280806
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  • 17. 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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  • 18. Simulating the kinetics and thermodynamics of transitions via forward flux/umbrella sampling.
    Borrero EE, Escobedo FA.
    J Phys Chem B; 2009 May 07; 113(18):6434-45. PubMed ID: 19402728
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  • 20. Helix nucleation kinetics from molecular simulations in explicit solvent.
    Hummer G, García AE, Garde S.
    Proteins; 2001 Jan 01; 42(1):77-84. PubMed ID: 11093262
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