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Conference Paper

Lifting constraints in protein molecular dynamics simulations.

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Graen,  T.
Department of Theoretical and Computational Biophysics, 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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Graen, T., & Grubmüller, H. (2014). Lifting constraints in protein molecular dynamics simulations. Biophysical Journal, 106(Suppl. 1), 405a-405a.


Cite as: https://hdl.handle.net/11858/00-001M-0000-001A-356A-C
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