All-atom lipid bilayer self-assembly with the AMBER and CHARMM lipid force fields-Reference-Cited by-同舟云学术

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

Published:2015 Issue:21 Volume:51 Page:4402-4405
ISSN:1359-7345
Container-title:Chemical Communications
language:en
Short-container-title:Chem. Commun.

Author:

Skjevik Åge A.¹²³⁴⁵,Madej Benjamin D.¹²³⁴⁶,Dickson Callum J.⁷⁸⁹¹⁰,Teigen Knut⁵¹¹¹²¹³,Walker Ross C.¹²³⁴⁶,Gould Ian R.⁷⁸⁹¹⁰

Affiliation:

1. San Diego Supercomputer Center

2. University of California San Diego

3. La Jolla

4. USA

5. Department of Biomedicine

6. Department of Chemistry and Biochemistry

7. Department of Chemistry and Institute of Chemical Biology

8. Imperial College London

9. South Kensington

10. UK

11. University of Bergen

12. N-5009 Bergen

13. Norway

Abstract

In this work we report the first example of spontaneous lipid bilayer formation in unbiased all-atom molecular dynamics (MD) simulations.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,Metals and Alloys,Surfaces, Coatings and Films,General Chemistry,Ceramics and Composites,Electronic, Optical and Magnetic Materials,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CC/C4CC09584G

Reference32 articles.

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5. Zwitterionic Lipid Assemblies: Molecular Dynamics Studies of Monolayers, Bilayers, and Vesicles Using a New Coarse Grain Force Field

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