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Journal Article

Molecular dynamics trajectories for 630 coarse-grained drug-membrane permeations

MPS-Authors

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

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

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Menichetti,  Roberto
Emmy Noether Group Bereau: Biomolecular Simulations, MPI for Polymer Research, Max Planck Society;
INFN-TIFPA, Trento Institute for Fundamental Physics and Applications, Trento, Italy;
Physics Department, University of Trento, Trento, Italy;

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

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s41597-020-0391-0.pdf
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Citation

Hoffmann, C., Centi, A., Menichetti, R., & Bereau, T. (2020). Molecular dynamics trajectories for 630 coarse-grained drug-membrane permeations. Scientific Data, 7(1): 51. doi:10.1038/s41597-020-0391-0.


Cite as: https://hdl.handle.net/21.11116/0000-0005-B1EA-B
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