Structural ensembles of intrinsically disordered proteins using molecular 
dynamics simulation.

Rauscher, S.; Gapsys, V.; de Groot, B. L.; Grubmüller, H.; H,

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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: https://hdl.handle.net/11858/00-001M-0000-0029-22B1-1 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-22B2-0

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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: Date issued: 2015-01-27

Publication Status: Issued

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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: -