Atomistic simulation of single molecule fluorescence experiments: FRET beyond 
kappa(2)=2/3.

Höfling, M.; Lima, N.; Haenni, D.; Seidel, C. A. M.; Schuler, B.; Grubmüller, H.

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Atomistic simulation of single molecule fluorescence experiments: FRET beyond kappa(2)=2/3.

Höfling, M., Lima, N., Haenni, D., Seidel, C. A. M., Schuler, B., & Grubmüller, H. (2011). Atomistic simulation of single molecule fluorescence experiments: FRET beyond kappa(2)=2/3. European Biophysics Journal, 40(Suppl. 1), 106-107.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-3B1A-8 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0027-CAED-6

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Creators:
Höfling, M.¹, Author
Lima, N.¹, Author
Haenni, D., Author
Seidel, C. A. M., Author
Schuler, B., Author
Grubmüller, H.¹, Author

Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631

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Language(s): eng - English

Dates: Date issued: 2011-08

Publication Status: Issued

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Rev. Type: Peer

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Title: 8th EBSA European Biophysics Congress

Place of Event: Budapest, Hungary

Start-/End Date: 2011-08-23 - 2011-08-27

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Title: European Biophysics Journal

Source Genre: Journal

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Pages: - Volume / Issue: 40 (Suppl. 1) Sequence Number: - Start / End Page: 106 - 107 Identifier: -