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Structural ensembles of intrinsically disordered proteins using molecular dynamics simulation.

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Rauscher,  S.
Department of Theoretical and Computational Biophysics, MPI for Biophysical Chemistry, Max Planck Society;

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Gapsys,  V.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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de Groot,  B. L.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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Grubmüller,  H.
Department of Theoretical and Computational Biophysics, MPI for Biophysical Chemistry, Max Planck Society;

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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.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0029-22B1-1
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