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Journal Abstract Search

834 related items for PubMed ID: 8601844

  • 21. Langevin model of the temperature and hydration dependence of protein vibrational dynamics.
    Moritsugu K, Smith JC.
    J Phys Chem B; 2005 Jun 23; 109(24):12182-94. PubMed ID: 16852503
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  • 22. Calculation of the free energy of polarization: quantifying the effect of explicitly treating electronic polarization on the transferability of force-field parameters.
    Geerke DP, van Gunsteren WF.
    J Phys Chem B; 2007 Jun 14; 111(23):6425-36. PubMed ID: 17508737
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  • 23. Free energy of solvation from molecular dynamics simulation applying Voronoi-Delaunay triangulation to the cavity creation.
    Goncalves PF, Stassen H.
    J Chem Phys; 2005 Dec 01; 123(21):214109. PubMed ID: 16356041
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  • 24. Quantitative analysis of Poisson-Boltzmann implicit solvent in molecular dynamics.
    Wang J, Tan C, Chanco E, Luo R.
    Phys Chem Chem Phys; 2010 Feb 07; 12(5):1194-202. PubMed ID: 20094685
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  • 27. Application of the level-set method to the implicit solvation of nonpolar molecules.
    Cheng LT, Dzubiella J, McCammon JA, Li B.
    J Chem Phys; 2007 Aug 28; 127(8):084503. PubMed ID: 17764265
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  • 29. A solvent model for simulations of peptides in bilayers. II. Membrane-spanning alpha-helices.
    Efremov RG, Nolde DE, Vergoten G, Arseniev AS.
    Biophys J; 1999 May 28; 76(5):2460-71. PubMed ID: 10233063
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  • 30. Empirical solvation models can be used to differentiate native from near-native conformations of bovine pancreatic trypsin inhibitor.
    Vila J, Williams RL, Vásquez M, Scheraga HA.
    Proteins; 1991 May 28; 10(3):199-218. PubMed ID: 1715564
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  • 31. Improving the performance of the coupled reference interaction site model-hyper-netted chain (RISM-HNC)/simulation method for free energy of solvation.
    Freedman H, Le L, Tuszynski JA, Truong TN.
    J Phys Chem B; 2008 Feb 28; 112(8):2340-8. PubMed ID: 18251537
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  • 33. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ, Larsen RE, Schwartz BJ.
    J Chem Phys; 2008 Oct 28; 129(16):164505. PubMed ID: 19045282
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  • 34. Structure of large nitrate-water clusters at ambient temperatures: simulations with effective fragment potentials and force fields with implications for atmospheric chemistry.
    Miller Y, Thomas JL, Kemp DD, Finlayson-Pitts BJ, Gordon MS, Tobias DJ, Gerber RB.
    J Phys Chem A; 2009 Nov 19; 113(46):12805-14. PubMed ID: 19817362
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  • 40. Implicit solvent simulations of DPC micelle formation.
    Lazaridis T, Mallik B, Chen Y.
    J Phys Chem B; 2005 Aug 11; 109(31):15098-106. PubMed ID: 16852911
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