Force probe molecular dynamics simulations

Grubmueller, H.

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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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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: https://hdl.handle.net/11858/00-001M-0000-0012-EABF-7

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