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Multisite interactions in the lattice gas model: shapes of binding isotherm of macromolecules

机译:晶格气体模型中的多位相互作用:大分子结合等温线的形状

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摘要

The effect of interactions between binding sites of a lattice that are not pairwise additive (multisite interactions) on the shape of the ligand binding isotherm is investigated theoretically. The mean-field approximation treats the multisite interaction as an effective two-site interaction, the coupling constant becoming a function of the fraction of occupied sites. In general, the binding curve will show multiple vertical jumps. The sufficient condition for the existence of a critical temperature below which a vertical jump occurs in the binding curve is the presence of a cooperative two-site interaction. The functional dependence of the effective J on the saturation, and the value of the temperature determines the number and location of the vertical jumps. The existence of more than one point of inflection is shown to be unambiguous proof of the existence of multisite coupling. The occurrence of a point of inflection is dependent on temperature and it disappears above a critical temperature. The relationship of these results with experimental results reported in the literature on the binding of alkyl sulphates and sulphonates to the protein bovine serum albumin and alkyl ammonium chlorides on biotite surface which show the phenomenon of temperature-dependent vertical jumps in the binding isotherm is pointed out.
机译:理论上研究了非成对加成的晶格结合位点之间的相互作用(多位点相互作用)对配体结合等温线形状的影响。平均场近似将多位点相互作用视为有效的两位点相互作用,耦合常数成为所占位点分数的函数。通常,绑定曲线将显示多个垂直跳跃。临界温度的存在的充分条件是,在该温度以下在结合曲线中出现垂直跳变,即存在合作的两点相互作用。有效J对饱和度的函数依赖性以及温度值决定了垂直跳变的次数和位置。超过一个拐点的存在被证明是多点耦合存在的明确证明。拐点的出现取决于温度,并且在临界温度以上消失。指出了这些结果与文献中报道的有关烷基硫酸盐和磺酸盐与黑云母表面蛋白牛血清白蛋白和烷基氯化铵结合的实验结果之间的关系,这些结果表明了结合等温线中温度相关的垂直跳变现象。 。

著录项

  • 来源
    《Molecular physics》 |1996年第4期|p.1173-1179|共7页
  • 作者单位

    Department of Materials Science and Engineering, University of Illinois at Urbana-Champaign, Urbana, Illinois 61801, USA;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 分子物理学;
  • 关键词

  • 入库时间 2022-08-18 01:08:09

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