Molecular dynamics simulations of cyanine dimers attached to DNA Holliday junctions
Abstract
Molecular dynamics simulations reveal dye attachment and DNA Holliday junction isomer effects on dye dimer orientations and excitonic couplings. These simulations can guide synthesis and experiments of dye-DNA structures for excitonic applications.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2022
- Source ID
- 10.1039/d2ra05045e
Entities
People
- Austin Biaggne
- Bernard Yurke
- Joseph S. Melinger
- Lan Li
- William B Knowlton
- Young C. Kim
Organizations
- Boise State University
- Center for Advanced Energy Studies
- Office of Basic Energy Sciences
- Office of Naval Research
- United States Naval Research Laboratory