Proteins as molecular machines: force probe simulations.

Grubmueller, H.

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Proteins as molecular machines: force probe simulations.

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

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Grubmueller, H. (2004). Proteins as molecular machines: force probe simulations. In N. Attig, K. Binder, H. Grubmueller, & K. Kremer (Eds.), Computational soft matter: From synthetic polymers to proteins; Winter School, 29. Febr. - 6. March, 2004, Gustav-Stresemann-Institut Bonn (pp. 401-421). Jülich: John von Neumann Institute for Computing.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-EF47-F

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