4.6 Article

Mutual effects between single-stranded DNA conformation and Na+-Mg2+ ion competition in mixed salt solutions

Journal

PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 24, Issue 35, Pages 20867-20881

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/d2cp02737b

Keywords

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Funding

  1. National Natural Science Foundation of China [11704333, 12074151]

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The ion-dependence of ssDNA conformational changes under mixed Na+/Mg2+ ion conditions is investigated using Langevin dynamics simulations. A novel simulation model combining MCC theory and MCTBI model is developed to describe the ion-concentration-dependent and ssDNA conformation/structure-dependent electrostatic effects. The simulation results are validated against experimental results and reveal a quantitative relationship between ssDNA conformation and Na+-Mg2+ competition.
The ion-dependence of single-stranded DNA (ssDNA) conformational changes has attracted growing attention because of its biological and technological importance. Although single-species ion effects have been extensively explored, it is challenging to study the ssDNA conformational properties under mixed monovalent/divalent ion conditions due to the complications of ssDNA flexibility and ion-ion competition. In this study, we apply Langevin dynamics simulations to investigate mixed Na+/Mg2+ ion-dependent ssDNA conformations. The ssDNA structure is described using a coarse-grained model, in which the phosphate, base, and sugar of each nucleotide are represented by three different beads. A novel improvement in our simulation model is that mixed-salt-related electrostatic interactions are computed via combining Manning counterion condensation (MCC) theory with the Monte Carlo tightly bound ion (MCTBI) model. Based on this MCC-MCTBI combination, we report new empirical functions to describe the ion-concentration-dependent and ssDNA conformation/structure-dependent electrostatic effects. The calculation results relating to the ion binding properties and the simulation results relating to the ssDNA conformational properties are validated against experimental results. In addition, our simulation results suggest a quantitative relationship between the ssDNA conformation and Na+-Mg2+ competition; this in turn reveals their mutual impact in the ion atmosphere.

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