Single molecule visualizations of polymer partitioning within model pore geometries

被引:22
作者
Nykypanchuk, D
Strey, HH
Hoagland, DA [1 ]
机构
[1] Univ Massachusetts, Dept Polymer Sci & Engn, Amherst, MA 01003 USA
[2] SUNY Stony Brook, Dept Biomed Engn, Stony Brook, NY 11794 USA
关键词
D O I
10.1021/ma048062n
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Probing the thermodynamics of polymer confinement in small pores, single DNA molecules were imaged by fluorescence microscopy as they partitioned within a pair of adjacent interconnected spherical cavities prepared by the colloidal templating method. This method produces. pores of precisely known geometry and controlled level of confinement. As expected.. a polymer weakly or moderately confined by cavities of unequal diameter was observed to maximize its configurational entropy by partitioning toward the larger cavity. The polymer's cavity-to-cavity partition coefficient could be derived from -the visualized bias in cavity occupation, and segmental excluded volume notably influences how this coefficient depends on chain length and two cavity sizes. A DNA molecule strongly confined within a pair of equalsized cavities predominately adopts "bridging" configurations, splitting its segments between the two cavities. Segmental excluded-volume stabilizes such configurations; the stability, reveak that a chain must overcome a doubly peaked energy barrier to move between cavities.
引用
收藏
页码:145 / 150
页数:6
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