Predicting Drug-Fragment Binding Sites with Molecular Dynamics Simulations and 
Markov State Models

Linker, Stephanie M.

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Predicting Drug-Fragment Binding Sites with Molecular Dynamics Simulations and Markov State Models

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Linker, Stephanie M.
Department of Theoretical Biophysics, Max Planck Institute of Biophysics, Max Planck Society;

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Linker, S. M. (2017). Predicting Drug-Fragment Binding Sites with Molecular Dynamics Simulations and Markov State Models. Master Thesis, Goethe-Universität Frankfurt, Frankfurt am Main.

Cite as: https://hdl.handle.net/21.11116/0000-0001-2787-B

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