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238 related items for PubMed ID: 15549958

  • 1. Designing generalized statistical ensembles for numerical simulations of biopolymers.
    La Penna G, Morante S, Perico A, Rossi GC.
    J Chem Phys; 2004 Dec 01; 121(21):10725-41. PubMed ID: 15549958
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  • 2. Efficient global biopolymer sampling with end-transfer configurational bias Monte Carlo.
    Arya G, Schlick T.
    J Chem Phys; 2007 Jan 28; 126(4):044107. PubMed ID: 17286462
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  • 3. Biopolymer structure simulation and optimization via fragment regrowth Monte Carlo.
    Zhang J, Kou SC, Liu JS.
    J Chem Phys; 2007 Jun 14; 126(22):225101. PubMed ID: 17581081
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  • 4. Generalized-ensemble algorithms for molecular simulations of biopolymers.
    Mitsutake A, Sugita Y, Okamoto Y.
    Biopolymers; 2001 Jun 14; 60(2):96-123. PubMed ID: 11455545
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  • 17. Interpreting size-exclusion data for highly branched biopolymers by reverse monte carlo simulations.
    Watts CJ, Gray-Weale A, Gilbert RG.
    Biomacromolecules; 2007 Feb 14; 8(2):455-63. PubMed ID: 17291069
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  • 18. Theoretical aspects and computer simulations of flexible charged oligomers in salt-free solutions.
    Bizjak A, Rescic J, Kalyuzhnyi YV, Vlachy V.
    J Chem Phys; 2006 Dec 07; 125(21):214907. PubMed ID: 17166049
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