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  Computational High-throughput Screening of Drug-Membrane Thermodynamics

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

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Item Permalink: http://hdl.handle.net/21.11116/0000-0001-4B18-1 Version Permalink: http://hdl.handle.net/21.11116/0000-0005-F481-5
Genre: Meeting Abstract

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 Creators:
Bereau, Tristan1, 2, Author              
Bereau, Tristan2, 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: 2018
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: -
 Degree: -

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Title: 62nd Annual Meeting of the Biophysical-Society
Place of Event: San Francisco, CA
Start-/End Date: 2018-02-17 - 2018-02-21

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Title: Biophysical Journal
Source Genre: Journal
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Publ. Info: Cambridge, Mass. : Cell Press
Pages: - Volume / Issue: 114 (3) Sequence Number: 2754-Plat Start / End Page: 557A - 557A Identifier: Other: 0006-3495
CoNE: https://pure.mpg.de/cone/journals/resource/954925385117