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Journal Abstract Search

127 related items for PubMed ID: 15267573

  • 1. Thermodynamics of lattice heteropolymers.
    Bachmann M, Janke W.
    J Chem Phys; 2004 Apr 08; 120(14):6779-91. PubMed ID: 15267573
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  • 6. Optimized Wang-Landau sampling of lattice polymers: ground state search and folding thermodynamics of HP model proteins.
    Wüst T, Landau DP.
    J Chem Phys; 2012 Aug 14; 137(6):064903. PubMed ID: 22897307
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  • 7. Exploration of two-dimensional hydrophobic-polar lattice model by combining local search with elastic net algorithm.
    Guo YZ, Feng EM, Wang Y.
    J Chem Phys; 2006 Oct 21; 125(15):154102. PubMed ID: 17059234
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  • 11. Metadynamic sampling of the free-energy landscapes of proteins coupled with a Monte Carlo algorithm.
    Marini F, Camilloni C, Provasi D, Broglia RA, Tiana G.
    Gene; 2008 Oct 01; 422(1-2):37-40. PubMed ID: 18593595
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  • 12. Identification of characteristic protein folding channels in a coarse-grained hydrophobic-polar peptide model.
    Schnabel S, Bachmann M, Janke W.
    J Chem Phys; 2007 Mar 14; 126(10):105102. PubMed ID: 17362088
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  • 15. Designability of protein structures: a lattice-model study using the Miyazawa-Jernigan matrix.
    Li H, Tang C, Wingreen NS.
    Proteins; 2002 Nov 15; 49(3):403-12. PubMed ID: 12360530
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  • 17. Local-structural diversity and protein folding: application to all-beta off-lattice protein models.
    Pan PW, Gordon HL, Rothstein SM.
    J Chem Phys; 2006 Jan 14; 124(2):024905. PubMed ID: 16422646
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  • 19. Comparative molecular dynamics and Monte Carlo study of statistical properties for coarse-grained heteropolymers.
    Schluttig J, Bachmann M, Janke W.
    J Comput Chem; 2008 Nov 30; 29(15):2603-12. PubMed ID: 18478584
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  • 20. Inherent structure analysis of protein folding.
    Kim J, Keyes T.
    J Phys Chem B; 2007 Mar 15; 111(10):2647-57. PubMed ID: 17311447
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