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
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
Journal title :
Computer Physics Communications