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  In silico screening of drug-membrane thermodynamics reveals linear relations between bulk partitioning and the potential of mean force

Menichetti, R., Kanekal, K., Kremer, K., & Bereau, T. (2017). In silico screening of drug-membrane thermodynamics reveals linear relations between bulk partitioning and the potential of mean force. The Journal of Chemical Physics, 147(12): 125101. doi:10.1063/1.4987012.

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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: 10.1063/1.4987012
 Degree: -

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Title: The Journal of Chemical Physics
  Other : J. Chem. Phys.
Source Genre: Journal
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Publ. Info: Woodbury, N.Y. : American Institute of Physics
Pages: - Volume / Issue: 147 (12) Sequence Number: 125101 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226