首页> 外文期刊>Journal of Computer-Aided Molecular Design >Localization and quantification of hydrophobicity: The molecular free energy density (MolFESD) concept and its application to sweetness recognition [Review]
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Localization and quantification of hydrophobicity: The molecular free energy density (MolFESD) concept and its application to sweetness recognition [Review]

机译:疏水性的定位和定量:分子自由能密度(Molfesd)概念及其在甜味识别中的应用[评论]

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摘要

A method for the localization, the quantification, and the analysis of hydrophobicity of a molecule or a molecular fragment is presented. It is shown that the free energy of solvation for a molecule or the transfer free energy from one solvent to another can be represented by a surface integral of a scalar quantity, the molecular free energy surface density (MolFESD), over the solvent accessible surface of that molecule. This MolFESD concept is based on a model approach where the solvent molecules are considered to be small in comparison to the solute molecule, and the solvent can be represented by a continuous medium with a given dielectric constant. The transfer energy surface density for a 1-octanol/water system is empirically determined employing a set of atomic increment contributions and distance dependent membership functions measuring the contribution of the increments to the surface value of the MolFESD. The MolFESD concept can be well used for the quantification of the purely hydrophobic contribution to the binding constants of molecule-receptor complexes. This is demonstrated with the sweeteners sucrose and sucralose and various halogen derivatives. Therein the relative sweetness, which is assumed to be proportional to the binding constant, nicely correlates to the surface integral over the positive, hydrophobic part of the MolFESD, indicating that the sweetness receptor can be characterized by a highly flexible hydrophobic pocket instead of a localized binding site. [References: 112]
机译:提出了定位,定量和分子疏水性分析的方法或分子片段的分析。结果表明,来自一种溶剂的分子或转移能量的溶剂化的自由能量可以通过标量数,分子自由能表面密度(Molfesd),在溶剂可接近的表面上表示那个分子。该Molfesd概念基于模型方法,其中与溶质分子相比,溶剂分子被认为是小的,并且溶剂可以由具有给定介电常数的连续培养基表示。用于1-辛醇/水系统的转移能量表面密度是用一组原子增量贡献和距离相关的隶属函数测量增量对MOLFESD的表面值的贡献。可以很好地利用Molfesd概念来定量纯疏水贡献给分子受体复合物的结合常数。用甜味剂蔗糖和三氯蔗糖和各种卤素衍生物证明了这一点。其中存在相对甜度,假设与结合常数成比例,很好地与molfesd的正,疏水部分上的表面整体相关,表明甜度受体可以通过高度柔性的疏水袋来表征,而不是局部结合位点。 [参考:112]

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