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  High-Throughput Thermodynamics of Drug-Membrane Interactions from Multiscale Simulations

Menichetti, R., Kanekal, K., Kremer, K., & Bereau, T. (2017). High-Throughput Thermodynamics of Drug-Membrane Interactions from Multiscale Simulations. Biophysical Journal, 112(3): 689-Pos, 140A-140A.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-002D-74A5-0 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-002D-74A6-E
Genre: Meeting Abstract

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 Creators:
Menichetti, Roberto1, Author              
Kanekal, Kiran2, Author              
Kremer, Kurt2, Author              
Bereau, Tristan1, 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: 2017
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1016/j.bpj.2016.11.773
 Degree: -

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Title: 61st Annual Meeting of the Biophysical-Society
Place of Event: New Orleans, LA
Start-/End Date: 2017-02-11 - 2017-02-15

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Title: Biophysical Journal
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Cambridge, Mass. : Cell Press
Pages: - Volume / Issue: 112 (3) Sequence Number: 689-Pos Start / End Page: 140A - 140A Identifier: Other: 0006-3495
CoNE: https://pure.mpg.de/cone/journals/resource/954925385117