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- W2075892016 abstract "Molecular dynamics has been employed to analyze the counterion and water atmospheres around the deoxynucleic guanidine (DNG) duplex G(12)-C(12). These features are compared to those of DNA G(12)-C(12). The chloride counterions of cationic DNG demonstrate fewer penetrations and only fleeting residence times in the minor groove, as opposed to the multi-nanosecond visits seen by sodium ions in DNA minor grooves. The 10 ns simulations also show the differences in hydration patterns between the DNG and DNA duplexes." @default.
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- W2075892016 date "2007-03-01" @default.
- W2075892016 modified "2023-09-26" @default.
- W2075892016 title "An investigation of the ionic and solvation patterns of dsDNG versus dsDNA by use of molecular dynamics simulations" @default.
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- W2075892016 doi "https://doi.org/10.1016/j.bpc.2006.02.006" @default.
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