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Journal Abstract Search

266 related items for PubMed ID: 17263257

  • 1. Modulation of the self-assembled structure of biomolecules: coarse grained molecular dynamics simulation.
    Ji B, Huang Y.
    Mol Cell Biomech; 2006 Sep; 3(3):109-19. PubMed ID: 17263257
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  • 4. Coarse-grained molecular dynamics simulations of nanopatterning with multivalent inks.
    Cieplak M, Thompson D.
    J Chem Phys; 2008 Jun 21; 128(23):234906. PubMed ID: 18570527
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  • 5. Hierarchical analysis of conformational dynamics in biomolecules: transition networks of metastable states.
    Noé F, Horenko I, Schütte C, Smith JC.
    J Chem Phys; 2007 Apr 21; 126(15):155102. PubMed ID: 17461666
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  • 6. On the influence of solute polarizability on the hydrophobic interaction.
    Bresme F, Wynveen A.
    J Chem Phys; 2007 Jan 28; 126(4):044501. PubMed ID: 17286481
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  • 10. Mimicking coarse-grained simulations without coarse-graining: enhanced sampling by damping short-range interactions.
    Wei D, Wang F.
    J Chem Phys; 2010 Aug 28; 133(8):084101. PubMed ID: 20815554
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  • 11. Molecular dynamics study of polymer conformation as a function of concentration and solvent quality.
    Zhou Z, Daivis PJ.
    J Chem Phys; 2009 Jun 14; 130(22):224904. PubMed ID: 19530786
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  • 12. Generalized coarse-grained model based on point multipole and Gay-Berne potentials.
    Golubkov PA, Ren P.
    J Chem Phys; 2006 Aug 14; 125(6):64103. PubMed ID: 16942269
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  • 13. Structural characterization of the tunnels of Mycobacterium tuberculosis truncated hemoglobin N from molecular dynamics simulations.
    Daigle R, Guertin M, Lagüe P.
    Proteins; 2009 May 15; 75(3):735-47. PubMed ID: 19003999
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  • 14. Coarse-grained models to study dynamics of nanoscale biomolecules and their applications to the ribosome.
    Trylska J.
    J Phys Condens Matter; 2010 Nov 17; 22(45):453101. PubMed ID: 21339588
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  • 16. Separation of time scale and coupling in the motion governed by the coarse-grained and fine degrees of freedom in a polypeptide backbone.
    Murarka RK, Liwo A, Scheraga HA.
    J Chem Phys; 2007 Oct 21; 127(15):155103. PubMed ID: 17949219
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  • 17. Molecular renormalization group coarse-graining of electrolyte solutions: application to aqueous NaCl and KCl.
    Savelyev A, Papoian GA.
    J Phys Chem B; 2009 Jun 04; 113(22):7785-93. PubMed ID: 19425537
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  • 18. Molecular insight into protein conformational transition in hydrophobic charge induction chromatography: a molecular dynamics simulation.
    Zhang L, Zhao G, Sun Y.
    J Phys Chem B; 2009 May 14; 113(19):6873-80. PubMed ID: 19374422
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  • 19. Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics.
    Pérez-Aparicio R, Colmenero J, Alvarez F, Padding JT, Briels WJ.
    J Chem Phys; 2010 Jan 14; 132(2):024904. PubMed ID: 20095706
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