Application of Mean Field Boundary Potentials in Simulations of Lipid Vesicles-Reference-Cited by-同舟云学术

Application of Mean Field Boundary Potentials in Simulations of Lipid Vesicles

Published:2008-05-30 Issue:25 Volume:112 Page:7438-7447
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Risselada H. Jelger¹,Mark Alan E.¹,Marrink Siewert J.¹

Affiliation:

1. Groningen Biomolecular Sciences and Biotechnology Institute & Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, 9747 AG Groningen, The Netherlands, and School of Molecular and Microbial Sciences and Institute for Molecular Biosciences, University of Queensland, St Lucia, Queensland 4072, Australia

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0758519

Reference43 articles.

1. Computer Simulations of Self-Assembled Membranes

2. Self-assembly of amphiphiles into vesicles: A Brownian dynamics simulation

3. Dissipative particle dynamics study of spontaneous vesicle formation of amphiphilic molecules

4. Molecular Dynamics Simulation of the Formation, Structure, and Dynamics of Small Phospholipid Vesicles

5. Insights into the Molecular Mechanism of Membrane Fusion from Simulation: Evidence for the Association of Splayed Tails

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