Modeling the Relaxation Time of DNA Confined in a Nanochannel

ORAL

Abstract

Using a mapping between a dumbbell model and fine-grained Monte Carlo simulations, we have computed the relaxation time of $\lambda$-DNA in a high ionic strength buffer confined in a nanochannel (Tree {\it et al.}, {\it Biomicrofluidics} {\bf 2013}, {\it 7}, 054118). The relaxation time thus obtained agrees quantitatively with experimental data (Reisner {\it et al.}, {\it PRL} {\bf 2005}, {\it 94}, 196101) using only a single $O(1)$ fitting parameter to account for the uncertainty in model parameters. In addition to validating our mapping, this agreement supports our previous estimates of the friction coefficient of DNA confined in a nanochannel (Tree {\it et al.}, {\it PRL} {\bf 2012}, {\it 108}, 228105), which have been difficult to validate due to the lack of direct experimental data. Furthermore, our calculation shows that as the channel size passes below $\sim$100 nm (or roughly the Kuhn length of DNA) there is a dramatic drop in the relaxation time. Inasmuch as the chain friction rises with decreasing channel size, the reduction in the relaxation time can be solely attributed to the sharp decline in the fluctuations of the chain extension. Practically, the low variance in the observed DNA extension in such small channels has important implications for genome mapping.

Authors

  • Yanwei Wang

    Soochow University

  • Douglas Tree

    University of Minnesota-Twin Cities, Univ of Minn - Minneapolis, University of Minnesota

  • Kevin Dorfman

    University of Minnesota, Chemical Engineering and Materials Science, University of Minnesota, Minneapolis MN, USA, University of Minnesota, Department of Chemical Engineering and Material Science, University of Minnesota-Twin Cities, Univ of Minn - Minneapolis, Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, MN