Dušek Karel, Dušková-Smrčková Miroslava, Yang Jiyuan, Kopeček Jindřich
Institute of Macromolecular Chemistry, Academy of Sciences of the Czech Republic 162 06 Prague 6, Czech Republic.
Macromolecules. 2009 Mar 24;42(6):2265-2274. doi: 10.1021/ma801906j.
A mean-field theoretical approach was developed to model gelation of solutions of hydrophilic polymers with grafted peptide motifs capable of forming associates of coiled-coil type. The model addresses the competition between associates engaged in branching and cyclization. It results in relative concentrations of intra- and intermolecular associates in dependence on associate strength and motif concentration. The cyclization probability is derived from the model of equivalent Gaussian chain and takes into account all possible paths connecting the interacting motifs. Examination of the association-dissociation equilibria, controlled by the equilibrium constant for association taken as input information, determines the fractions of inter- and intramolecularly associated motifs. The gelation model is based on the statistical theory of branching processes and in combination with the cyclization model predicts the critical concentration delimiting the regions of gelled and liquid states of the system. A comparison between predictions of the model and experimental data available for aqueous solutions of poly[N-(2-hydroxypropyl)methacrylamide] grafted with oppositely charged pentaheptad peptides, CCE and CCK, indicates that the association constant of grafted motifs by four orders of magnitude lower than that of free motifs. It is predicted that at the critical concentration of each motif of about 6×10(-7) mol/cm(3), about half of motifs in associated state is engaged in intramolecular bonds.
开发了一种平均场理论方法,用于模拟具有接枝肽基序的亲水性聚合物溶液的凝胶化,这些肽基序能够形成卷曲螺旋型缔合体。该模型解决了参与支化和环化的缔合体之间的竞争问题。它得出了分子内和分子间缔合体的相对浓度与缔合强度和基序浓度的关系。环化概率是从等效高斯链模型推导出来的,并考虑了连接相互作用基序的所有可能路径。通过将缔合平衡常数作为输入信息来控制缔合-解离平衡的研究,确定了分子间和分子内缔合基序的分数。凝胶化模型基于分支过程的统计理论,并与环化模型相结合,预测了界定系统凝胶态和液态区域的临界浓度。对用带相反电荷的五肽七肽CCE和CCK接枝的聚[N-(2-羟丙基)甲基丙烯酰胺]水溶液的模型预测与现有实验数据的比较表明,接枝基序的缔合常数比游离基序低四个数量级。据预测,在每个基序约6×10(-7) mol/cm(3)的临界浓度下,处于缔合状态的基序中约有一半参与分子内键合。