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Free energy calculations of protein-ligand complexes with computational molecular dynamics.

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

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Citation

Goette, M. (2008). Free energy calculations of protein-ligand complexes with computational molecular dynamics. PhD Thesis, Universität Göttingen, Göttingen.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-DA8E-7
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