Structural ensembles of intrinsically disordered proteins using all-atom 
molecular simulation.

Rauscher, S.; Huang, J.; Nawrocki, G.; Ran, T.; Feig, M.; de Groot, B. L.; Mackerell, A. D.; Grubmüller, H.

doi:10.1007/s00249-017-1222-x

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Structural ensembles of intrinsically disordered proteins using all-atom molecular simulation.

Rauscher, S., Huang, J., Nawrocki, G., Ran, T., Feig, M., de Groot, B. L., et al. (2017). Structural ensembles of intrinsically disordered proteins using all-atom molecular simulation. European Biophysics Journal, 46(Suppl_1), S65-S65.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002E-9CD5-C Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002E-9CD7-8

Genre: Conference Paper

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Creators:
Rauscher, S.¹, Author
Huang, J., Author
Nawrocki, G., Author
Ran, T., Author
Feig, M., Author
de Groot, B. L.², Author
Mackerell, A. D., Author
Grubmüller, H.¹, Author

Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631
2Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society, ou_578573

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Language(s): eng - English

Dates: Date issued: 2017-07

Publication Status: Issued

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Rev. Type: Peer

Identifiers: DOI: 10.1007/s00249-017-1222-x

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Title: 19th IUPAB Congress / 11th EBSA Congress

Place of Event: Edinburgh, Scotland

Start-/End Date: 2017-07-16 - 2017-07-20

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Title: European Biophysics Journal

Source Genre: Journal

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Pages: - Volume / Issue: 46 (Suppl_1) Sequence Number: - Start / End Page: S65 - S65 Identifier: -