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6.2ChargeTransferParameters
Figure6.2: Distributions of the distances ofNa+ ions and phosphate groups from the
nucleobases in theAAoligo.
To explain this, the distances of theNa+ ions aswell as of the phosphate groups
in thebackbones (whichare theonlychargedgroups in thesystem) fromtheDNA
helical axiswere calculated. Thehelical axiswas obtained for everyMDsnapshot
with the SCHNAaP algorithm implemented in 3DNA.[107, 126] The probability
distributions of these distances are shown in Fig. 6.2. See appendix B.5 for val-
ues of all groups asmeanvalues over time andatoms for thedifferent sequences.
Apparently, as the amount of water in the system decreases, both the ions and
thephosphategroups approach closer to theprobednucleobase. This is notunex-
pected for theNa+ ions as these are confined to theDNAhydration shell, which
becomesmore restricted spatially upon thepartial removal ofwater. Remarkably,
the structure of the DNA changes in away that the phosphate groups approach
closer to thenucleobases, too, contributing to the overall ESP in the oppositeway.
As for theESP component due towater,which reduces effectively upondehydra-
tion, themost likely interpretation is that theDNAhydration shell is affected by
theapproachingNa+ ions. Thus, thewatermoleculeshavea largerpositivecharge
to shield, and the decreasing ESP corresponds actually to increasing negative po-
larization rather thandepolarization.
Summarizing the findings so far, there are two distinct effects of dehydration on
the electronic structure. First, the change of geometrical structure of DNA due
to desolvation leads to a change of the EC,which are not affected by the solvent
substantially. On the other hand, the IP are affected largely not by the structure
of nucleobases andbasepairs, rathermostly by thefluctuations of theESPdue to
solvent dynamics. These solvent fluctuationswere shown to have amajor impact
onDNA conductivity,[44] therefore, a similar solvent effect onDry1 andDry2 is
expectedas found for the fullyhydratedDNA.[44]
83
Charge Transport in DNA
Insights from Simulations
- Titel
- Charge Transport in DNA
- Untertitel
- Insights from Simulations
- Autor
- Mario Wolter
- Verlag
- KIT Scientific Publishing
- Datum
- 2013
- Sprache
- englisch
- Lizenz
- CC BY-SA 3.0
- ISBN
- 978-3-7315-0082-7
- Abmessungen
- 17.0 x 24.0 cm
- Seiten
- 156
- Schlagwörter
- Charge Transport, Charge Transfer, DNA, Molecular Dynamics, Quantum Mechanics
- Kategorien
- Naturwissenschaften Chemie
Inhaltsverzeichnis
- Zusammenfassung 1
- Summary 3
- 1 Introduction 5
- 2 TheoreticalBackground 11
- 3 SimulationSetup 39
- 4 DNAUnderExperimentalConditions 49
- 5 ChargeTransport inStretchedDNA 69
- 6 ChargeTransport inMicrohydratedDNA 79
- 7 AParametrizedModel toSimulateCT inDNA 89
- 8 Conclusion 105
- Appendix 111
- A DNAUnderExperimentalConditions 111
- B CTinMicrohydratedDNA 117
- List ofPublications 137