Formation and Properties of a Self-Assembled Nanoparticle-Supported Lipid Bilayer Probed through Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Formation and Properties of a Self-Assembled Nanoparticle-Supported Lipid Bilayer Probed through Molecular Dynamics Simulations

Published:2020-05-03 Issue:20 Volume:36 Page:5524-5533
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Jing Haoyuan¹,Wang Yanbin¹,Desai Parth Rakesh¹,Ramamurthi Kumaran S.²,Das Siddhartha¹^ORCID

Affiliation:

1. Department of Mechanical Engineering, University of Maryland, 4298 Campus Drive, College Park, Maryland 20742, United States

2. Laboratory of Molecular Biology, National Cancer Institute, National Institutes of Health, Bethesda, Maryland 20892, United States

Funder

National Cancer Institute

University of Maryland

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.0c00593

Reference58 articles.

1. Mobility and Elasticity of Self-Assembled Membranes

2. Flexible lipid bilayers in implicit solvent

3. On the dynamics of molecular self-assembly and the structural analysis of bilayer membranes using coarse-grained molecular dynamics simulations

4. All-atom lipid bilayer self-assembly with the AMBER and CHARMM lipid force fields

5. Simulation of lipid bilayer self-assembly using all-atom lipid force fields

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