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

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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0005-B1EA-B Version Permalink: https://hdl.handle.net/21.11116/0000-0005-B1EB-A
Genre: Journal Article

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s41597-020-0391-0.pdf (Publisher version), 2MB
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 Creators:
Hoffmann, Christian1, Author
Centi, Alessia1, 2, Author           
Menichetti, Roberto1, 3, 4, Author           
Bereau, Tristan1, 2, Author           
Affiliations:
1Emmy Noether Group Bereau: Biomolecular Simulations, MPI for Polymer Research, Max Planck Society, ou_2344697              
2Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              
3INFN-TIFPA, Trento Institute for Fundamental Physics and Applications, Trento, Italy, ou_persistent22              
4Physics Department, University of Trento, Trento, Italy, ou_persistent22              

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Language(s): eng - English
 Dates: 2020-02-13
 Publication Status: Published online
 Pages: -
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 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1038/s41597-020-0391-0
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Title: Scientific Data
  Abbreviation : Sci. Data
Source Genre: Journal
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Publ. Info: London, United Kingdom : Nature Publishing Group
Pages: - Volume / Issue: 7 (1) Sequence Number: 51 Start / End Page: - Identifier: ISSN: 2052-4463
CoNE: https://pure.mpg.de/cone/journals/resource/2052-4463