Driving Force for Crystallization of Anionic Lipid Membranes Revealed by Atomistic Simulations

2013 ◽  
Vol 117 (17) ◽  
pp. 5073-5080 ◽  
Author(s):  
Bao Fu Qiao ◽  
Monica Olvera de la Cruz
Author(s):  
Rafael G. Oliveira ◽  
Mariana Paolorossi ◽  
Leide Pasos Cavalcanti ◽  
Antonio Malfatti-Gasperini ◽  
Guillermo G. Montich

Author(s):  
René Spencer Chatwell ◽  
Robin Fingerhut ◽  
Gabriela Guevara-Carrion ◽  
Matthias Heinen ◽  
Timon Hitz ◽  
...  

PLoS ONE ◽  
2014 ◽  
Vol 9 (6) ◽  
pp. e99124 ◽  
Author(s):  
Hannah Dies ◽  
Laura Toppozini ◽  
Maikel C. Rheinstädter

2018 ◽  
Vol 114 (3) ◽  
pp. 607a
Author(s):  
Clémence Gruget ◽  
Jeff Coleman ◽  
Oscar Bello ◽  
Shyam Krishnakumar ◽  
Frederic Pincet ◽  
...  

Soft Matter ◽  
2018 ◽  
Vol 14 (43) ◽  
pp. 8750-8763 ◽  
Author(s):  
Josefine Eilsø Nielsen ◽  
Victoria Ariel Bjørnestad ◽  
Reidar Lund

Using small angle X-ray and neutron scattering and theoretical modelling we have elucidated the structure of the antimicrobial peptide, indolicidin, and the interaction with model lipid membranes of different anionic lipid compositions mimicking charge densities found in the cytoplasmic membrane of bacteria.


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