Keep it flexible: Driving macromolecular rotary motions in atomistic 
simulations with GROMACS.

Kutzner, C.; Czub, J.; Grubmüller, H.

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Keep it flexible: Driving macromolecular rotary motions in atomistic simulations with GROMACS.

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

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Czub, J.
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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http://pubs.acs.org/doi/pdfplus/10.1021/ct100666v
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996628.pdf
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Citation

Kutzner, C., Czub, J., & Grubmüller, H. (2011). Keep it flexible: Driving macromolecular rotary motions in atomistic simulations with GROMACS. Journal of Chemical Theory and Computation, 7(5), 1381-1393.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-03B1-E

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