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How the Stabilization of INK4 Tumor Suppressor 3D Structure Evaluated by Quantum Chemical and Molecular Mechanics Calculations Corresponds Well with Experimental Results: Interplay of Association Enthalpy, Entropy, and Solvation Effects

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    0048612 - ÚOCHB 2007 RIV US eng J - Journal Article
    Otyepka, M. - Sklenovský, P. - Horinek, Dominik - Kubař, Tomáš - Hobza, Pavel
    How the Stabilization of INK4 Tumor Suppressor 3D Structure Evaluated by Quantum Chemical and Molecular Mechanics Calculations Corresponds Well with Experimental Results: Interplay of Association Enthalpy, Entropy, and Solvation Effects.
    [Stabilizace struktury proteinu INK4 určená kvantově-chemickými výpočty molekulové mechaniky souhlasí s experimentálními výsledky: souhra asociační entalpie, entropie a solvatačních efektů.]
    Journal of Physical Chemistry B. Roč. 110, č. 9 (2006), s. 4423-4429. ISSN 1520-6106. E-ISSN 1520-5207
    R&D Projects: GA MŠMT LC512
    Institutional research plan: CEZ:AV0Z40550506
    Keywords : free energy * hydrophobic core * quantum chemistry
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 4.115, year: 2006

    The folding free energy of the INK4c tumor suppressor core, consisting of 10 helices, was determined as the sum of gas-phase interaction enthalpy, gas-phase interaction entropy, and dehydration and hydration free energy.

    Volná energie sbalení jádra tumorového supresoru INK4 skládajícího se z 10 šroubovic byla určena jako součet interakční entalpie v plynné fázi, interakční entropie v plynné fázi a dehydratační a hydratační volné energie.
    Permanent Link: http://hdl.handle.net/11104/0003776

     
     
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