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  Structural ensembles of intrinsically disordered proteins using molecular dynamics simulation.

Rauscher, S., Gapsys, V., de Groot, B. L., Grubmüller, H., & H (2015). Structural ensembles of intrinsically disordered proteins using molecular dynamics simulation. Biophysical Journal, 108(Supplement 1), 14A-14A.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0029-22B1-1 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0029-22B2-0
Genre: Conference Paper

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 Creators:
Rauscher, S.1, Author              
Gapsys, V.2, Author              
de Groot, B. L.2, Author              
Grubmüller, H.1, Author              
H, 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: 2015-01-27
 Publication Status: Published in print
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Title: Biophysical Journal
Source Genre: Journal
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Pages: - Volume / Issue: 108 (Supplement 1) Sequence Number: - Start / End Page: 14A - 14A Identifier: -