Chapter 7 Multiscale Simulation of Membranes and Membrane Proteins: Connecting Molecular Interactions to Mesoscopic Behavior

Gary S. Ayton, Sergei Izvekov, W. G. Noid, Gregory A. Voth

Research output: Chapter in Book/Report/Conference proceedingChapter

12 Scopus citations

Abstract

Current progress in the field of the multiscale simulation of membranes is presented. A general survey of various simulation methods, and how they can relate to the overall multiscale spatial and temporal problem associated with membranes is given. An overview of our current simulation methodology in this area is summarized, as well as a set of selected research applications.

Original languageEnglish (US)
Title of host publicationComputational Modeling of Membrane Bilayers
EditorsScott Feller
Pages181-225
Number of pages45
DOIs
StatePublished - Jul 1 2008

Publication series

NameCurrent Topics in Membranes
Volume60
ISSN (Print)1063-5823

All Science Journal Classification (ASJC) codes

  • Molecular Biology
  • Cell Biology

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    Ayton, G. S., Izvekov, S., Noid, W. G., & Voth, G. A. (2008). Chapter 7 Multiscale Simulation of Membranes and Membrane Proteins: Connecting Molecular Interactions to Mesoscopic Behavior. In S. Feller (Ed.), Computational Modeling of Membrane Bilayers (pp. 181-225). (Current Topics in Membranes; Vol. 60). https://doi.org/10.1016/S1063-5823(08)00007-0