Investigating Drug-Membrane Permeability across Chemical Compound Space using 
High-Throughput Coarse-Grained Simulations

Menichetti, Roberto; Kanekal, Kiran; Bereau, Tristan

doi:10.1016/j.bpj.2018.11.1721

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Investigating Drug-Membrane Permeability across Chemical Compound Space using High-Throughput Coarse-Grained Simulations

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Menichetti, Roberto
Emmy Noether Group Bereau: Biomolecular Simulations, MPI for Polymer Research, Max Planck Society;

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Kanekal, Kiran
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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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;

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Menichetti, R., Kanekal, K., & Bereau, T. (2019). Investigating Drug-Membrane Permeability across Chemical Compound Space using High-Throughput Coarse-Grained Simulations. Biophysical Journal, 116(3):, 318A-318A. doi:10.1016/j.bpj.2018.11.1721.

引用: https://hdl.handle.net/21.11116/0000-0003-3DEA-2

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