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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: http://hdl.handle.net/11858/00-001M-0000-002E-9CD5-C Version Permalink: http://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: 2017-07
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: Peer
 Identifiers: DOI: 10.1007/s00249-017-1222-x
 Degree: -

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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
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 46 (Suppl_1) Sequence Number: - Start / End Page: S65 - S65 Identifier: -