DNA molecular configurations in an evaporating droplet near a glass surface

被引:52
作者
Chopra, M [1 ]
Li, L [1 ]
Hu, H [1 ]
Burns, MA [1 ]
Larson, RG [1 ]
机构
[1] Univ Michigan, Dept Chem Engn, Ann Arbor, MI 48109 USA
关键词
BROWNIAN DYNAMICS SIMULATIONS; FORCE MICROSCOPY; FLOW-FIELD; SHEAR-FLOW; POLYMER; BINDING;
D O I
10.1122/1.1595097
中图分类号
O3 [力学];
学科分类号
08 ; 0801 ;
摘要
We report an experimental and computational investigation of lambda-phage DNA molecules that stretch and orient in an evaporating droplet resting on an adsorbing 3-aminopropyltriethoxysilane (APTES)-coated surface, which has potential applications for high-throughput gene analysis [J. Jing et al., Proc. Nat. Acad. Sci. USA 95, 8046-8051 (1999)]. Using Brownian dynamics simulations and the microscopic flow field from a lubrication analysis, we predict that the degree of stretch obtainable by this method is substantially less than can be obtained by deposition from a simple uniform shear flow. This prediction is confirmed by detailed comparisons of the degree of stretch, orientation, and molecular configurations measured directly on DNA molecules deposited onto an APTES-coated surface. Statistical analysis reveals that the inefficiency of stretching in the drying droplet results from the presence of a velocity component normal to the surface, which reduces the time available for the chain to unravel sequentially as it adsorbs to the surface. (C) 2003 The Society of Rheology.
引用
收藏
页码:1111 / 1132
页数:22
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