Positively and negatively hydrated counterions in molecular dynamics simulations of DNA double helix
Sergiy Perepelytsya

TL;DR
This study uses molecular dynamics simulations to explore how different counterions hydrate and interact with the DNA double helix, revealing region-dependent hydration dynamics and the importance of water model properties.
Contribution
It provides new insights into the hydration behavior of Na+, K+, and Cs+ counterions around DNA, highlighting the significance of water model dipole moments for accurate simulation.
Findings
Longest water residence time in minor groove for Na+ (~50 ps)
Negative hydration effects not observed for K+ and Cs+
Water models with lower dipole moments improve hydration description
Abstract
The DNA double helix is a polyanionic macromolecule that in water solutions is neutralized by metal ions (counterions). The property of the counterions to stabilize the water network (positive hydration) or to make it friable (negative hydration) is important in terms of the physical mechanisms of stabilization of the DNA double helix. In the present research, the effects of positive hydration of Na counterions and negative hydration of K and Cs counterions, incorporated into the hydration shell of the DNA double helix have been studied using molecular dynamics simulations. The results have shown that the dynamics of the hydration shell of counterions depends on region of the double helix: minor groove, major groove, and outside the macromolecule. The longest average residence time has been observed for water molecules contacting with the counterions, localized in the…
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