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

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): 1567-Plat, 318A-318A. doi:10.1016/j.bpj.2018.11.1721.

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Item Permalink: http://hdl.handle.net/21.11116/0000-0003-3DEA-2 Version Permalink: http://hdl.handle.net/21.11116/0000-0003-3E08-0
Genre: Meeting Abstract

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 Creators:
Menichetti, Roberto1, Author              
Kanekal, Kiran2, 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              

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Language(s): eng - English
 Dates: 20192019
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1016/j.bpj.2018.11.1721
 Degree: -

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Title: 63rd Annual Meeting of the Biophysical-Society
Place of Event: Baltimore, MD
Start-/End Date: 2019-03-02 - 2019-03-06

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Title: Biophysical Journal
Source Genre: Journal
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Publ. Info: Cambridge, Mass. : Cell Press
Pages: - Volume / Issue: 116 (3) Sequence Number: 1567-Plat Start / End Page: 318A - 318A Identifier: ISSN: 0006-3495
CoNE: https://pure.mpg.de/cone/journals/resource/954925385117