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Predicting the DNA sequence dependence of nanopore ion current using atomic-resolution brownian dynamics

Comer Jeffrey; Aksimentiev Aleksei*
Engineering Village
1; United States

摘要

It has become possible to distinguish DNA molecules of different nucleotide sequences by measuring ion current passing through a narrow pore containing DNA. To assist experimentalists in interpreting the results of such measurements and to improve the DNA sequence detection method, we have developed a computational approach that has both the atomic-scale accuracy and the computational efficiency required to predict DNA sequence-specific differences in the nanopore ion current. In our Brownian dynamics method, the interaction between the ions and DNA is described by three-dimensional potential of mean force maps determined to a 0.03 nm resolution from all-atom molecular dynamics simulations. While this atomic-resolution Brownian dynamics method produces results with orders of magnitude less computational effort than all-atom molecular dynamics requires, we show here that the ion distributions and ion currents predicted by the two methods agree. Finally, using our Brownian dynamics method, we find that a small change in the sequence of DNA within a pore can cause a large change in the ion current and validate this result with all-atom molecular dynamics.

关键词

Atomic scale Atomic-resolution Brownian Dynamics Computational approach Computational effort DNA molecules Ion currents Ion distributions Molecular dynamics simulations Narrow pores Nm resolution Nucleotide sequences Orders of magnitude Potential of mean force Sequence detection