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

Menichetti, Roberto; Kanekal, Kiran; Kremer, Kurt; Bereau, Tristan

doi:10.1016/j.bpj.2016.11.773

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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: https://hdl.handle.net/11858/00-001M-0000-002D-74A5-0 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002D-74A6-E

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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: Date issued: 2017

Publication Status: Issued

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Identifiers: DOI: 10.1016/j.bpj.2016.11.773

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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

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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