Goel Gaurav, Athawale Manoj V, Garde Shekhar, Truskett Thomas M
J Phys Chem B. 2008 Oct 23;112(42):13193-6. doi: 10.1021/jp806993b. Epub 2008 Sep 27.
We explore the prospects of a perturbation approach for predicting how weak attractive interactions affect collapse thermodynamics of hydrophobic polymers in water. Specifically, using molecular dynamics simulations of model polymers in explicit water, we show that the hydration structure is sensitive to the strength of the van der Waals attractions but that the hydration contribution to the potential of mean force for collapse is not. We discuss how perturbation theory ideas developed for small spherical apolar solutes need to be modified in order to account for the effect of attractions on the conformational equilibria of polymers.
我们探讨了一种微扰方法的前景,该方法用于预测弱吸引相互作用如何影响水中疏水聚合物的塌缩热力学。具体而言,通过对处于显式水环境中的模型聚合物进行分子动力学模拟,我们发现水合结构对范德华吸引力的强度敏感,但水合作用对塌缩平均力势的贡献并非如此。我们讨论了为小型球形非极性溶质开发的微扰理论观点需要如何修改,以考虑吸引力对聚合物构象平衡的影响。