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Atomistic simulation of single molecule experiments: Molecular machines and a dynasome perspective.

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

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Grubmüller, H. (2015). Atomistic simulation of single molecule experiments: Molecular machines and a dynasome perspective. FEBS Journal, 282(Suppl. 1), 46-46. doi:10.1111/febs.13320.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0029-0819-7
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