Department of Biochemistry and Molecular Biology, Sealy Center for Structural Biology, University of Texas Medical Branch, Galveston, Texas 77555-0304, USA.
J Chem Phys. 2013 Dec 7;139(21):214111. doi: 10.1063/1.4832895.
In this work we examine and extend the theory of proximal radial distribution functions for molecules in solution. We point out two formal extensions, the first of which generalizes the proximal distribution function hierarchy approach to the complete, angularly dependent molecular pair distribution function. Second, we generalize from the traditional right-handed solute-solvent proximal distribution functions to the left-handed distributions. The resulting neighbor hierarchy convergence is shown to provide a measure of the coarse-graining of the internal solute sites with respect to the solvent. Simulation of the test case of a deca-alanine peptide shows that this coarse-graining measure converges at a length scale of approximately 5 amino acids for the system considered.
在这项工作中,我们检验并扩展了溶液中分子的近程径向分布函数理论。我们指出了两个形式上的扩展,第一个扩展将近程分布函数层次结构方法推广到完整的、角度依赖的分子对分布函数。其次,我们将传统的右手溶质-溶剂近程分布函数推广到左手分布函数。结果表明,这种邻居层次结构的收敛提供了一种衡量内部溶质相对于溶剂的粗粒化程度的方法。对十肽的模拟表明,对于所考虑的体系,这种粗粒化度量在大约 5 个氨基酸的长度尺度上收敛。