ArticleAnnual reports in computational chemistry
Seeing the Forest in Lieu of the Trees: Continuum Simulations of Cell Membranes at Large Length Scales.
Article in Annual reports in computational chemistry. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.
What it found
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Who cites it
5 citing papers in PubMed.
- Spatial extent of a single lipid's influence on bilayer mechanics.Physical review. E · 2021Article
- Simple differences in the protein-membrane attachment mechanism have functional consequences for surface mechanics.The Journal of chemical physics · 2019Article
- Simulation Best Practices for Lipid Membranes [Article v1.0].Living journal of computational molecular science · 2019Article
- Tuning Length Scales of Small Domains in Cell-Derived Membranes and Synthetic Model Membranes.Biophysical journal · 2018Article
- Suppressing membrane height fluctuations leads to a membrane-mediated interaction among proteins.Physical review. E · 2016Article
Corrections and comments
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Authors and funding
3 authors.
Funding
Abstract
Biological membranes exhibit long-range spatial structure in both chemical composition and geometric shape, which gives rise to remarkable physical phenomena and important biological functions. Continuum models that describe these effects play an important role in our understanding of membrane biophysics at large length scales. We review the mathematical framework used to describe both composition and shape degrees of freedom, and present best practices to implement such models in a computer simulation. We discuss in detail two applications of continuum models of cell membranes: the formation of microemulsion and modulated phases, and the effect of membrane-mediated interactions on the assembly of membrane proteins.
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Registered trials
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