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Conference Paper

Computer simulations of processive enzymes - A molecular dynamics study

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Joshi,  H.
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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Citation

Joshi, H., & de Groot, B. L. (2005). Computer simulations of processive enzymes - A molecular dynamics study. Biophysical Journal, 88(1), 403A-403A.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-EA78-7
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