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Book Chapter

Force probe molecular dynamics simulations

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

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598239.html
(Publisher version), 142KB

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Citation

Grubmueller, H. (2005). Force probe molecular dynamics simulations. In U. Nienhaus (Ed.), Protein-ligand interactions; methods and applications (pp. 493-515). Totowa, NJ.: Humana Pr.


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