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Modeling the DNA-solvent interface.

Abstract

We extend the technique of using perpendicular distribution functions to salt solutions around nucleic acids. Both solute density averaged and nonaveraged reference frames are considered and compared. Using a previous simulation of DNA in salt water of over a nanosecond in duration, the aqueous distribution functions were found to be well coveraged, whereas the salt perpendicular distribution functions were less well determined. Three-dimensional density reconstructions reliably showed the prominent solvation features with transferable functions. The number of solute atom types needed for reconstructions of a given precision was determined in the context of the reference simulation data set with the goal of achieving a required level of reconstruction quality.

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BibTeXRIS

W R Rudnicki, B M Pettitt. 1997. Modeling the DNA-solvent interface.. https://doi.org/10.1002/(sici)1097-0282(199701)41%3A1%3C107%3A%3Aaid-bip10%3E3.0.co%3B2-l

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