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Journal Abstract Search

1058 related items for PubMed ID: 16771493

  • 1. Direct observation of salt effects on molecular interactions through explicit-solvent molecular dynamics simulations: differential effects on electrostatic and hydrophobic interactions and comparisons to Poisson-Boltzmann theory.
    Thomas AS, Elcock AH.
    J Am Chem Soc; 2006 Jun 21; 128(24):7796-806. PubMed ID: 16771493
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  • 2. Enthalpy-entropy contributions to salt and osmolyte effects on molecular-scale hydrophobic hydration and interactions.
    Athawale MV, Sarupria S, Garde S.
    J Phys Chem B; 2008 May 08; 112(18):5661-70. PubMed ID: 18447346
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  • 3. Molecular hydrophobic attraction and ion-specific effects studied by molecular dynamics.
    Horinek D, Serr A, Bonthuis DJ, Boström M, Kunz W, Netz RR.
    Langmuir; 2008 Feb 19; 24(4):1271-83. PubMed ID: 18220430
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  • 4. Binding free energies and free energy components from molecular dynamics and Poisson-Boltzmann calculations. Application to amino acid recognition by aspartyl-tRNA synthetase.
    Archontis G, Simonson T, Karplus M.
    J Mol Biol; 2001 Feb 16; 306(2):307-27. PubMed ID: 11237602
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  • 5. Molecular simulations suggest protein salt bridges are uniquely suited to life at high temperatures.
    Thomas AS, Elcock AH.
    J Am Chem Soc; 2004 Feb 25; 126(7):2208-14. PubMed ID: 14971956
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  • 12. Protein molecular dynamics with electrostatic force entirely determined by a single Poisson-Boltzmann calculation.
    Lu BZ, Chen WZ, Wang CX, Xu XJ.
    Proteins; 2002 Aug 15; 48(3):497-504. PubMed ID: 12112674
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  • 15. Multiple protonation equilibria in electrostatics of protein-protein binding.
    Piłat Z, Antosiewicz JM.
    J Phys Chem B; 2008 Nov 27; 112(47):15074-85. PubMed ID: 18950218
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  • 16. On removal of charge singularity in Poisson-Boltzmann equation.
    Cai Q, Wang J, Zhao HK, Luo R.
    J Chem Phys; 2009 Apr 14; 130(14):145101. PubMed ID: 19368474
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