Adsorption of mono- and multivalent cat- and anions on DNA molecules
E. Allahyarov, H. L\"owen, G. Gompper

TL;DR
This study uses computer simulations to analyze how mono- and multivalent ions adsorb onto DNA molecules, revealing how DNA shape and salt concentration influence ion distribution and charge neutralization.
Contribution
It introduces detailed models of DNA and ions to show how geometrical shape and salt type affect ion adsorption patterns and charge distribution on DNA.
Findings
Adsorption patterns depend on DNA shape, favoring phosphate strands or minor groove.
Adding monovalent salt increases minor groove charge density.
Multivalent salts cause DNA overcharging.
Abstract
Adsorption of monovalent and multivalent cat- and anions on a deoxyribose nucleic acid (DNA) molecule from a salt solution is investigated by computer simulation. The ions are modelled as charged hard spheres, the DNA molecule as a point charge pattern following the double-helical phosphate strands. The geometrical shape of the DNA molecules is modelled on different levels ranging from a simple cylindrical shape to structured models which include the major and minor grooves between the phosphate strands. The densities of the ions adsorbed on the phosphate strands, in the major and in the minor grooves are calculated. First, we find that the adsorption pattern on the DNA surface depends strongly on its geometrical shape: counterions adsorb preferentially along the phosphate strands for a cylindrical model shape, but in the minor groove for a geometrically structured model. Second, we…
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