Computational High-throughput Screening of Drug-Membrane Thermodynamics

Bereau, Tristan; Bereau, Tristan

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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: https://hdl.handle.net/21.11116/0000-0001-4B18-1 Version Permalink: https://hdl.handle.net/21.11116/0000-0005-F481-5

Genre: Meeting Abstract

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Creators:
Bereau, Tristan^{1, 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: Date issued: 2018

Publication Status: Issued

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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