Efficient potential of mean force calculation from multiscale simulations: 
Solute insertion in a lipid membrane

Menichetti, Roberto; Kremer, Kurt; Bereau, Tristan

doi:10.1016/j.bbrc.2017.08.095

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Efficient potential of mean force calculation from multiscale simulations: Solute insertion in a lipid membrane

Menichetti, R., Kremer, K., & Bereau, T. (2018). Efficient potential of mean force calculation from multiscale simulations: Solute insertion in a lipid membrane. Biochemical and Biophysical Research Communications, 498(2), 282-287. doi:10.1016/j.bbrc.2017.08.095.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0001-3C84-7 Version Permalink: https://hdl.handle.net/21.11116/0000-0001-3C85-6

Genre: Journal Article

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Creators:
Menichetti, Roberto¹, 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: 2018

Publication Status: Issued

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Identifiers: DOI: 10.1016/j.bbrc.2017.08.095

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Title: Biochemical and Biophysical Research Communications

Other : Biochem. Biophys. Res. Commun.

Source Genre: Journal

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Publ. Info: Orlando, Fla. : Academic Press

Pages: - Volume / Issue: 498 (2) Sequence Number: - Start / End Page: 282 - 287 Identifier: ISSN: 0006-291X
CoNE: https://pure.mpg.de/cone/journals/resource/954922652205_1