Molecular Dynamics Simulations of the Adenosine A2a...

Journal of Chemical Information and Modeling 2014 / 02 Vol. 54; Iss. 2

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

Ng, Hui Wen, Laughton, Charles A., Doughty, Stephen W.
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Volume:
54
Language:
english
Journal:
Journal of Chemical Information and Modeling
DOI:
10.1021/ci400463z
Date:
February, 2014
File:
PDF, 1.31 MB
english, 2014
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