Atomistic Monte Carlo Simulation of Lipid Membranes

Atomistic Monte Carlo Simulation of Lipid Membranes

Biological membranes are complex assemblies of many different molecules of which analysis demands a variety of experimental and computational approaches. In this article, we explain challenges and advantages of atomistic Monte Carlo (MC) simulation of lipid membranes. We provide an introduction into...

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Bibliographic Details
Main Authors: Daniel Wüstner, Heinz Sklenar
Format: Article
Language:English
Published: MDPI AG 2014-01-01
Series:International Journal of Molecular Sciences
Subjects:
Monte Carlo
phospholipid bilayer
cholesterol
diffusion
coordinate transformation
entropy
sampling
Online Access:http://www.mdpi.com/1422-0067/15/2/1767

Internet

http://www.mdpi.com/1422-0067/15/2/1767

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