Molecular Dynamics Simulations of the Adenosine A2a Receptor in POPC and POPE Lipid Bilayers: Effects of Membrane on Protein Behavior

2014 ◽  
Vol 54 (2) ◽  
pp. 573-581 ◽  
Author(s):  
Hui Wen Ng ◽  
Charles A. Laughton ◽  
Stephen W. Doughty
2010 ◽  
Vol 235 (2) ◽  
pp. 181-188 ◽  
Author(s):  
Michael D Tomasini ◽  
Carlos Rinaldi ◽  
M Silvina Tomassone

2018 ◽  
Vol 209 ◽  
pp. 341-358 ◽  
Author(s):  
Martin Vögele ◽  
Jürgen Köfinger ◽  
Gerhard Hummer

Carbon nanotube porins embedded in lipid membranes are studied by molecular dynamics simulations.


2020 ◽  
Vol 124 (38) ◽  
pp. 8278-8286 ◽  
Author(s):  
Vikram Reddy Ardham ◽  
Valeria Zoni ◽  
Sylvain Adamowicz ◽  
Pablo Campomanes ◽  
Stefano Vanni

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