Title of article
Charge transfer mechanism in a PolydGpdCp fiber and in wet DNA Original Research Article
Author/Authors
Francesco Luigi Gervasio، نويسنده ,
Issue Information
دوهفته نامه با شماره پیاپی سال 2007
Pages
3
From page
27
To page
29
Abstract
Recently there has been great interest in the conducting properties of DNA because of their potential applications to nanotechnology and their role in protecting the molecule from oxidative damage. Unfortunately, experiments have provided very contradictory results. Using state of the art ab-initio simulation we investigated the hole localization and transfer in both a laboratory realizable polydGpCp wet Z-DNA molecule and in a fully solvated B-DNA.
Keywords
Density functional calculations , DNA damage , Electron transfer , Nucleobases , molecular dynamics
Journal title
Computer Physics Communications
Serial Year
2007
Journal title
Computer Physics Communications
Record number
1137209
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