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Journal Abstract Search

180 related items for PubMed ID: 14705027

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  • 23. Solvation properties of N-substituted cis and trans amides are not identical: significant enthalpy and entropy changes are revealed by the use of variable temperature 1H NMR in aqueous and chloroform solutions and ab initio calculations.
    Troganis AN, Sicilia E, Barbarossou K, Gerothanassis IP, Russo N.
    J Phys Chem A; 2005 Dec 29; 109(51):11878-84. PubMed ID: 16366639
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  • 25. Evaluation of protein-ligand binding free energy focused on its entropic components.
    Chiba S, Harano Y, Roth R, Kinoshita M, Sakurai M.
    J Comput Chem; 2012 Feb 15; 33(5):550-60. PubMed ID: 22162031
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  • 30. Thermodynamics of apoplastocyanin folding: comparison between experimental and theoretical results.
    Yoshidome T, Kinoshita M, Hirota S, Baden N, Terazima M.
    J Chem Phys; 2008 Jun 14; 128(22):225104. PubMed ID: 18554061
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  • 31. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.
    Marenich AV, Cramer CJ, Truhlar DG.
    J Phys Chem B; 2009 May 07; 113(18):6378-96. PubMed ID: 19366259
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  • 34. (Thermo)dynamic role of receptor flexibility, entropy, and motional correlation in protein-ligand binding.
    Baron R, McCammon JA.
    Chemphyschem; 2008 May 16; 9(7):983-8. PubMed ID: 18418822
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  • 36. Coupling nonpolar and polar solvation free energies in implicit solvent models.
    Dzubiella J, Swanson JM, McCammon JA.
    J Chem Phys; 2006 Feb 28; 124(8):084905. PubMed ID: 16512740
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  • 40. Single water entropy: hydrophobic crossover and application to drug binding.
    Sasikala WD, Mukherjee A.
    J Phys Chem B; 2014 Sep 11; 118(36):10553-64. PubMed ID: 25133988
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