Simulation of lipid bilayer self-assembly using all-atom lipid force fields-Reference-Cited by-同舟云学术

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

Published:2016 Issue:15 Volume:18 Page:10573-10584
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Skjevik Åge A.¹²³⁴⁵,Madej Benjamin D.¹²³⁴⁶,Dickson Callum J.⁷⁸⁹¹⁰⁴,Lin Charles¹²³⁴⁶,Teigen Knut⁵¹¹¹²¹³,Walker Ross C.¹²³⁴⁶,Gould Ian R.¹⁴¹⁵¹⁶¹⁷

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. Computer-Aided Drug Discovery

8. Global Discovery Chemistry

9. Novartis Institutes for BioMedical Research

10. Cambridge

11. University of Bergen

12. N-5009 Bergen

13. Norway

14. Department of Chemistry and Institute of Chemical Biology

15. Imperial College London

16. South Kensington

17. UK

Abstract

Spontaneous bilayer self-assembly of zwitterionic and anionic phospholipids probed by unbiased all-atom molecular dynamics (MD) simulations with three major lipid force fields.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C5CP07379K

Reference68 articles.

1. The role of hydrophobic interactions in positioning of peripheral proteins in membranes

2. Are GPCRs Still a Source of New Targets?

3. How many drug targets are there?

4. The Binary Mixing Behavior of Phospholipids in a Bilayer: A Molecular Dynamics Study

5. Molecular Dynamics Simulation of the Spontaneous Formation of a Small DPPC Vesicle in Water in Atomistic Detail

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