Publikation:

Computational Studies of Biomembrane Systems : Theoretical Considerations, Simulation Models, and Applications

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Deserno_271755.pdf
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2014

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Deserno, Markus
Kremer, Kurt
Paulsen, Harald
Schmid, Friederike

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http://nbn-resolving.de/urn:nbn:de:bsz:352-271755
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https://doi.org/10.1007/12_2013_258
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BASCHÉ, Thomas, ed., Klaus MÜLLEN, ed., Manfred SCHMIDT, ed.. From Single Molecules to Nanoscopically Structured Materials. Cham: Springer International Publishing, 2014, pp. 237-283. Advances in Polymer Science. 260. ISSN 0065-3195. eISSN 1436-5030. ISBN 978-3-319-05827-6. Available under: doi: 10.1007/12_2013_258

Zusammenfassung

This chapter summarizes several approaches combining theory, simulation, and experiment that aim for a better understanding of phenomena in lipid bilayers and membrane protein systems, covering topics such as lipid rafts, membrane-mediated interactions, attraction between transmembrane proteins, and aggregation in biomembranes leading to large superstructures such as the lightharvesting complex of green plants. After a general overview of theoretical considerations and continuum theory of lipid membranes we introduce different options for simulations of biomembrane systems, addressing questions such as: What can be learned from generic models? When is it expedient to go beyond them? And, what are the merits and challenges for systematic coarse graining and quasi-atomistic coarse-grained models that ensure a certain chemical specificity?

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540 Chemie

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ISO 690DESERNO, Markus, Kurt KREMER, Harald PAULSEN, Christine PETER, Friederike SCHMID, 2014. Computational Studies of Biomembrane Systems : Theoretical Considerations, Simulation Models, and Applications. In: BASCHÉ, Thomas, ed., Klaus MÜLLEN, ed., Manfred SCHMIDT, ed.. From Single Molecules to Nanoscopically Structured Materials. Cham: Springer International Publishing, 2014, pp. 237-283. Advances in Polymer Science. 260. ISSN 0065-3195. eISSN 1436-5030. ISBN 978-3-319-05827-6. Available under: doi: 10.1007/12_2013_258
BibTex
@incollection{Deserno2014Compu-27175,
  year={2014},
  doi={10.1007/12_2013_258},
  title={Computational Studies of Biomembrane Systems : Theoretical Considerations, Simulation Models, and Applications},
  number={260},
  isbn={978-3-319-05827-6},
  publisher={Springer International Publishing},
  address={Cham},
  series={Advances in Polymer Science},
  booktitle={From Single Molecules to Nanoscopically Structured Materials},
  pages={237--283},
  editor={Basché, Thomas and Müllen, Klaus and Schmidt, Manfred},
  author={Deserno, Markus and Kremer, Kurt and Paulsen, Harald and Peter, Christine and Schmid, Friederike}
}
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