Testing the use of molecular dynamics to simulate fluorophore motions and FRET
Fluorescence resonance energy transfer (FRET) is commonly used to determine the proximity of fluorophores, but usually many assumptions are required to gain a quantitative relationship between the likelihood of energy transfer and fluorophore separation. Molecular Dynamics (MD) simulations provide o...
| Main Authors: | , , |
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| Format: | Journal Article |
| Published: |
R S C Publications
2011
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| Online Access: | http://hdl.handle.net/20.500.11937/66419 |