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

Deserno, Markus; Kremer, Kurt; Paulsen, Harald; Peter, Christine; Schmid, Friederike

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

Dateien

Deserno_271755.pdfGröße: 528.61 KBDownloads: 662

Datum

2014

Autor:innen

Deserno, Markus

Kremer, Kurt

Paulsen, Harald

Peter, Christine

Schmid, Friederike

Open Access-Veröffentlichung

Open Access Green

Sammlungen

Chemie

Publikationstyp

Beitrag zu einem Sammelband

Publikationsstatus

Published

Erschienen 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

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?

Fachgebiet (DDC)

540 Chemie

Zitieren

ISO 690

DESERNO, 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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Universitätsbibliographie

Ja