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Computational cluster structure modeling

Fluorescence spectra, mass spectroscopy data, and low-temperature single molecule polarization studies of Ag-DNA suggest a rod-shaped cluster structure, but little remains known about how the silver atoms, ions, and DNA arranged inside of Ag-DNA. Using AMBER molecular dynamics simulations, we are exploring possible models for Ag-DNA, motivated by experimental data for these clusters and for similar systems.

| Last updated 07/17/2014 | © 2014 Beth Gwinn

07/17/201406/24/2015