| Literature DB >> 21528017 |
Ravindra Venkatramani1, Shahar Keinan, Alexander Balaeff, David N Beratan.
Abstract
Theoretical studies of charge transport in deoxyribonucleic acid (DNA) and peptide nucleic acid (PNA) indicate that structure and dynamics modulate the charge transfer rates, and that different members of a structural ensemble support different charge transport mechanisms. Here, we review the influences of nucleobase geometry, electronic structure, solvent environment, and thermal conformational fluctuations on the charge transfer mechanism. We describe an emerging framework for understanding the diversity of charge transport mechanisms seen in nucleic acids.Entities:
Year: 2011 PMID: 21528017 PMCID: PMC3081592 DOI: 10.1016/j.ccr.2010.12.010
Source DB: PubMed Journal: Coord Chem Rev ISSN: 0010-8545 Impact factor: 22.315