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Journal Abstract Search

333 related items for PubMed ID: 22897307

  • 21. Thermodynamics of hydrophobic-polar model proteins on the face-centered cubic lattice.
    Wilson MS, Landau DP.
    Phys Rev E; 2021 Aug; 104(2-2):025303. PubMed ID: 34525583
    [Abstract] [Full Text] [Related]

  • 22. Effects of lattice constraints in coarse-grained protein models.
    Farris ACK, Seaton DT, Landau DP.
    J Chem Phys; 2021 Feb 28; 154(8):084903. PubMed ID: 33639740
    [Abstract] [Full Text] [Related]

  • 23. A simple lattice model that exhibits a protein-like cooperative all-or-none folding transition.
    Kolinski A, Gront D, Pokarowski P, Skolnick J.
    Biopolymers; 2003 Jul 28; 69(3):399-405. PubMed ID: 12833266
    [Abstract] [Full Text] [Related]

  • 24. Thermodynamics and kinetics of a Gō proteinlike heteropolymer model with two-state folding characteristics.
    Kallias A, Bachmann M, Janke W.
    J Chem Phys; 2008 Feb 07; 128(5):055102. PubMed ID: 18266462
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  • 26. 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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  • 28. Heuristic energy landscape paving for protein folding problem in the three-dimensional HP lattice model.
    Liu J, Li G, Yu J, Yao Y.
    Comput Biol Chem; 2012 Jun 07; 38():17-26. PubMed ID: 22551826
    [Abstract] [Full Text] [Related]

  • 29. Monte carlo simulations of protein-like heteropolymers.
    Sikorski A, Romiszowski P.
    Acta Biochim Pol; 2001 Jun 07; 48(1):77-81. PubMed ID: 11440185
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  • 30. Optimization of Monte Carlo trial moves for protein simulations.
    Betancourt MR.
    J Chem Phys; 2011 Jan 07; 134(1):014104. PubMed ID: 21218994
    [Abstract] [Full Text] [Related]

  • 31. 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
    [Abstract] [Full Text] [Related]

  • 32. A Wang-Landau study of a lattice model for lipid bilayer self-assembly.
    Gai L, Maerzke K, Cummings PT, McCabe C.
    J Chem Phys; 2012 Oct 14; 137(14):144901. PubMed ID: 23061859
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  • 34. Comparing folding codes for proteins and polymers.
    Chan HS, Dill KA.
    Proteins; 1996 Mar 14; 24(3):335-44. PubMed ID: 8778780
    [Abstract] [Full Text] [Related]

  • 35. Polymer collapse, protein folding, and the percolation threshold.
    Meirovitch H.
    J Comput Chem; 2002 Jan 15; 23(1):166-71. PubMed ID: 11913383
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  • 39. Exploring the fitness landscapes of lattice proteins.
    Renner A, Bornberg-Bauer E.
    Pac Symp Biocomput; 1997 Jan 15; ():361-72. PubMed ID: 9390306
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  • 40. Density guided importance sampling: application to a reduced model of protein folding.
    Thomas GL, Sessions RB, Parker MJ.
    Bioinformatics; 2005 Jun 15; 21(12):2839-43. PubMed ID: 15802285
    [Abstract] [Full Text] [Related]

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