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• W2020933397 startingPage "9626" @default.
• W2020933397 abstract "Advances in computer power, methodology, and empirical force fields now allow routine “stable” nanosecond-length molecular dynamics simulations of DNA in water. The accurate representation of environmental influences on structure remains a major, unresolved issue. In contrast to simulations of A-DNA in water (where an A-DNA to B-DNA transition is observed) and in pure ethanol (where disruption of the structure is observed), A-DNA in ≈85% ethanol solution remains in a canonical A-DNA geometry as expected. The stabilization of A-DNA by ethanol is likely due to disruption of the spine of hydration in the minor groove and the presence of ion-mediated interhelical bonds and extensive hydration across the major groove." @default.
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• W2020933397 date "1997-09-02" @default.
• W2020933397 modified "2023-09-23" @default.
• W2020933397 title "A molecular level picture of the stabilization of A-DNA in mixed ethanol–water solutions" @default.
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• W2020933397 doi "https://doi.org/10.1073/pnas.94.18.9626" @default.
• W2020933397 hasPubMedCentralId "https://www.ncbi.nlm.nih.gov/pmc/articles/23237" @default.
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• W2020933397 hasPublicationYear "1997" @default.
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