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Computational High-throughput Screening of Drug-Membrane Thermodynamics

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Bereau,  Tristan
Emmy Noether Group Bereau: Biomolecular Simulations, MPI for Polymer Research, Max Planck Society;
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

/persons/resource/persons130617

Bereau,  Tristan
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Citation

Bereau, T., & Bereau, T. (2018). Computational High-throughput Screening of Drug-Membrane Thermodynamics. Biophysical Journal, 114(3): 2754-Plat, 557A-557A.


Cite as: http://hdl.handle.net/21.11116/0000-0001-4B18-1
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